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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.

51 to 100 of 322 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 5 6 7 >> Next 50 Results
• Imidazole-4,5-Dicarboxylic Acid
IUPAC Name: 1H-imidazole-4,5-dicarboxylic acid | CAS Registry Number: 570-22-9
Synonyms: 4,5-Dicarboxyimidazole, Glyoxalinedicarboxylic acid, Imidazole-4,5-dicarboxylic acid, 4,5-Imidazoledicarboxylic acid, 4,5-Imidazoledicarboxylate, Glycoxalinedicarboxylic acid, 1H-Imidazole-4,5-dicarboxylic acid, Oprea1_181026, 246115_ALDRICH, alpha-beta-Imidazolecarboxylic acid, NSC 9236, 56757_FLUKA, EINECS 209-327-5, TOS-BB-0099, alpha,beta-Imidazoledicarboxylic acid, NSC9236, AIDS021309, AIDS-021309, BRN 0147774, AI3-52411

Molecular Formula: C5H4N2O4Molecular Weight: 156.096260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZEVWQFWTGHFIDH-UHFFFAOYSA-N

• Isoamyl 3-(2-Furan)Propionate
IUPAC Name: 3-methylbutyl 3-(furan-2-yl)propanoate | CAS Registry Number: 7779-67-1
Synonyms: Isoamyl 3-(2-furan)propionate, 2-Furanpropanoic acid, 3-methylbutyl ester, 3-Methylbutyl 3-(2-furyl)propionate, 3-METHYLBUTYL 3-(2-FURANYL)PROPIONATE, iso-Amyl furylpropionate, Isoamyl furylpropanoate, AC1LBMMG, Isoamyl 2-furanpropionate, Isoamyl 2-furylpropionate, Isopentyl 2-furanpropionate, AC1Q66JA, SureCN1532438, alpha-Isoamyl furfurylacetate, UNII-4B479FVZ19, W207101_ALDRICH, FEMA No. 2071, Isoamyl 3-(2-furyl)propionate, 3-Methylbutyl 2-furanpropanoate, CTK5E4952, 3-Methylbutyl furan-2-propionate

Molecular Formula: C12H18O3Molecular Weight: 210.269520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZVMWAVZRUZDYMV-UHFFFAOYSA-N

• Isonicotinic anhydride
IUPAC Name: pyridine-4-carbonyl pyridine-4-carboxylate | CAS Registry Number: 7082-71-5
Synonyms: 458589_ALDRICH, EINECS 230-382-6, NSC139658, InChI=1/C12H8N2O3/c15-11(9-1-5-13-6-2-9)17-12(16)10-3-7-14-8-4-10/h1-8

Molecular Formula: C12H8N2O3Molecular Weight: 228.203520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ORBIGZZHMAJXAZ-UHFFFAOYSA-N

• Isoxazole-5-carbonyl chloride
IUPAC Name: 1,2-oxazole-5-carbonyl chloride | CAS Registry Number: 62348-13-4
Synonyms: Isoxazole-5-carbonylchloride, 636231_ALDRICH, ZINC02170053, SBB005469, TE3128, CID2736707

Molecular Formula: C4H2ClNO2Molecular Weight: 131.517180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NASLINFISOTVJJ-UHFFFAOYSA-N

• Ketovaline sodium salt
IUPAC Name: sodium 3-methyl-2-oxobutanoate | CAS Registry Number: 3715-29-5
Synonyms: Sodium dimethylpyruvate, Sodium 3-methyl-2-oxobutyrate, 198994_ALDRICH, Sodium 3-methyl-2-oxobutanoate, EINECS 223-062-2, alpha-Ketoisovaleric acid sodium salt, CID165150, CID2724059, 3-Methyl-2-oxobutyric acid sodium salt, 3-Methyl-2-oxobutanoic acid sodium salt, 3-METHYL-2-OXOBUTANOIC ACID, Na SALT, Butanoic acid, 3-methyl-2-oxo-, sodium salt, 759-05-7

Molecular Formula: C5H7NaO3Molecular Weight: 138.097050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WIQBZDCJCRFGKA-UHFFFAOYSA-M

• L(+)-2,3-Diaminopropionic acid hydrochloride
IUPAC Name: (2S)-2,3-diaminopropanoic acid;hydrochloride | CAS Registry Number: 1482-97-9
Synonyms: 3-Amino-L-alanine hydrochloride, L-2,3-Diaminopropionic acid hydrochloride, (S)-2,3-diaminopropanoic acid hydrochloride, SBB053581, (S)-(+)-2,3-Diaminopropionic Acid Hydrochloride, D5414_SIGMA, L-3-Aminoalanine Hydrochloride, 3-AMINO-L-ALANINE 2HCL, CTK0I4999, MolPort-003-930-261, L-Alanine, 3-amino-, hydrochloride, ANW-21128, UNII-68H9573890, AKOS015847929, AC-5654, AG-B-74570, 2,3-diamino-propionic acid hydrochloride, AK-25439, BP-11084, BR-25439

Molecular Formula: C3H9ClN2O2Molecular Weight: 140.568760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SKWCZPYWFRTSDD-DKWTVANSSA-N

• Lhmds
IUPAC Name: [dimethyl-(trimethylsilylamino)silyl]methane | CAS Registry Number: 4039-32-1
Synonyms: Hexamethyldisilazane, Hexamethylsilazane, HMDS, Tri-Sil, Silazane HMN, Bis(trimethylsilyl)amine, HEXAMETHYLSIDILIZANE, Lithium hexamethyldisilazane, N-Lithiohexamethyldisilazane, DISILAZANE,HEXAMETHYL, CCRIS 2456, 1,1,1,3,3,3-Hexamethyldisilazane, HSDB 7226, Disilazane, 1,1,1,3,3,3-hexamethyl-, Bis(trimethylsilyl)amidolithium, Dow Corning product Z-6079, Lithiumbis(trimethylsilyl)amine, 379212_ALDRICH, 40215_RIEDEL, 440191_ALDRICH

Molecular Formula: C6H19NSi2Molecular Weight: 161.392760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FFUAGWLWBBFQJT-UHFFFAOYSA-N

• Lucigenin
IUPAC Name: 10-methyl-9-(10-methylacridin-10-ium-9-yl)acridin-10-ium dinitrate | CAS Registry Number: 2315-97-1
Synonyms: CID65099, bis-N-METHYLACRIDINIUM NITRATE, EINECS 219-023-4, NSC 151912, N,N'-Dimethyl-9,9'-bisacridinium nitrate, N,N -Dimethyl-9,9 -biacridinium dinitrate, N,N'-DIMETHYLBISACRIDINIUM DINITRATE, LT00452566, 10,10'-Dimethyl-9,9'-biacridinium nitrate

Molecular Formula: C28H22N4O6Molecular Weight: 510.497480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KNJDBYZZKAZQNG-UHFFFAOYSA-N

• Malonyl Chloride
IUPAC Name: propanedioyl dichloride | CAS Registry Number: 1663-67-8
Synonyms: Malonyl chloride, Malonyl dichloride, Malonoyl dichloride, Malonoyl chloride, Malonic acid chloride, Propanedioyl dichloride, Malonic acid dichloride, M1601_ALDRICH, NSC66410, EINECS 216-772-9, NSC 66410, TL8001278

Molecular Formula: C3H2Cl2O2Molecular Weight: 140.952780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SXYFKXOFMCIXQW-UHFFFAOYSA-N

• Methoxyacetyl Chloride
IUPAC Name: 2-methoxyacetyl chloride | CAS Registry Number: 38870-89-2
Synonyms: Methoxyacetyl chloride, Acetyl chloride, methoxy-, Methoxyacetic acid chloride, M9653_ALDRICH, CID96623, NSC82321, EINECS 254-169-2, NSC 82321, ZINC01631211, 2-METHOXY 5-ACETYLBENZYL CHLORIDE

Molecular Formula: C3H5ClO2Molecular Weight: 108.523600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JJKWHOSQTYYFAE-UHFFFAOYSA-N

• Methyl (E)-4-chloro-3-methoxy-2-butanoate
IUPAC Name: methyl (E)-4-chloro-3-methoxybut-2-enoate | CAS Registry Number: 110104-60-4
Synonyms: HedL`LxPbDee{jZZAFH, EINECS 285-842-9, ZINC02545267, Methyl 4-chloro-3-methoxy-2-butenoate, 85153-60-2

Molecular Formula: C6H9ClO3Molecular Weight: 164.586860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JNYMRXDQVPIONI-HWKANZROSA-N

• Methyl 1-cyclohexene-1-carboxylate
IUPAC Name: methyl cyclohexene-1-carboxylate | CAS Registry Number: 18448-47-0
Synonyms: Methyl 1-Cyclohexenecarboxylate, 232181_ALDRICH, ZINC04284512, CID87647, EINECS 242-331-5, Methyl cyclohex-1-ene-1-carboxylate, SBB008621, FR-2336, 1-Cyclohexene-1-carboxylic acid, methyl ester

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KXPWRCPEMHIZGU-UHFFFAOYSA-N

• Methyl 2,2,2-trichloroacetimidate
IUPAC Name: methyl 2,2,2-trichloroethanimidate | CAS Registry Number: 2533-69-9
Synonyms: 139661_ALDRICH, EINECS 219-796-8, NSC306728, ZINC03861085

Molecular Formula: C3H4Cl3NOMolecular Weight: 176.428960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OGBINJLTBZWRRB-UHFFFAOYSA-N

• Methyl 2,4-Dichloropyrimidine-5-Carboxylate
IUPAC Name: methyl 2,4-dichloropyrimidine-5-carboxylate | CAS Registry Number: 3177-20-6
Synonyms: METHYL 2,4-DICHLOROPYRIMIDINE-5-CARBOXYLATE, Methyl 2,4-dichloro-5-pyrimidinecarboxylate, METHYL2,4-DICHLOROPYRIMIDINE-5-CARBOXYLATE, AG-F-06007, 2,4-Dichloro-pyrimidine-5-carboxylic acid methyl ester, ACMC-209zma, CTK4G7701, MolPort-000-005-015, ANW-50432, QC-957, ZINC26898785, AKOS005259466, AB55091, RP26276, AK-25104, BR-25104, KB-53745, A5732, AM20090454, W5368

Molecular Formula: C6H4Cl2N2O2Molecular Weight: 207.014160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FNNAWVXVOHNOFF-UHFFFAOYSA-N

• Methyl 2,5-dihydro-2,5-dimethoxy-2-furancarboxylate
IUPAC Name: methyl 2,5-dimethoxy-2H-furan-5-carboxylate | CAS Registry Number: 62435-72-7
Synonyms: 119180_ALDRICH, EINECS 263-540-8, ZINC03860955, CID2723832, ST5308002, Methyl 2,5-dihydro-2,5-dimethoxyfuran-2-carboxylate, Methyl 2,5-dihydro-2,5-dimethoxy-2-furancarboxylate, mixture of cis and trans

Molecular Formula: C8H12O5Molecular Weight: 188.177880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GHVXSSBZJZUDSO-UHFFFAOYSA-N

• Methyl 2-Chloro-6-Methylpyrimidine-4-Carboxylate
IUPAC Name: methyl 2-chloro-6-methylpyrimidine-4-carboxylate | CAS Registry Number: 89793-11-3
Synonyms: ZINC02163297, SPB06334, CID2736835, M67448, Methyl 2-chloro-6-methylpyrimidine-4-carboxylate

Molecular Formula: C7H7ClN2O2Molecular Weight: 186.595680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZNPORLVPCMFKOR-UHFFFAOYSA-N

• Methyl 2-pyridylacetate
IUPAC Name: methyl 2-pyridin-2-ylacetate | CAS Registry Number: 1658-42-0
Synonyms: M78305_ALDRICH, 2-Pyridineacetic acid, methyl ester, NSC72093, EINECS 216-759-8, ZINC00404445

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ORAKNQSHWMHCEY-UHFFFAOYSA-N

• Methyl 3-isocyanatobenzoate
IUPAC Name: methyl 3-isocyanatobenzoate | CAS Registry Number: 41221-47-0
Synonyms: 478997_ALDRICH, ZINC00152308, ALBB-003024, CID2733366, AC 31920

Molecular Formula: C9H7NO3Molecular Weight: 177.156780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WBGWGERFPSYHDT-UHFFFAOYSA-N

• Methyl 4-(1H-imidazol-1-yl)benzoate
IUPAC Name: methyl 4-imidazol-1-ylbenzoate | CAS Registry Number: 101184-08-1
Synonyms: Bionet2_000221, MLS000694657, 476811_ALDRICH, ZINC00166389, CID2766374, SMR000332960, ST5319746, methyl 4-(1H-imidazol-1-yl)benzenecarboxylate

Molecular Formula: C11H10N2O2Molecular Weight: 202.209300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KUBBZTZQWIGHFH-UHFFFAOYSA-N

• Methyl 4-Amino-3-bromobenzoate
IUPAC Name: methyl 4-amino-3-bromobenzoate | CAS Registry Number: 106896-49-5
Synonyms: Methyl 4-amino-3-bromobenzoate, 655910_ALDRICH, ZERO/004654, ZINC01437415, D1359

Molecular Formula: C8H8BrNO2Molecular Weight: 230.058620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AIUWAOALZYWQBX-UHFFFAOYSA-N

• N,N',N'',N'''-Tetraacetylglycoluril
IUPAC Name: 1,3,4,6-tetraacetyl-3a,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione | CAS Registry Number: 10543-60-9
Synonyms: ChemDiv1_024386, N,N',N",N"'-Tetr, Oprea1_054605, Oprea1_228427, MLS000039363, STOCK4S-47906, CID82717, EINECS 234-124-3, ZINC00344741, BAS 00012635, SMR000035490, EU-0010057, AG-690/11350019, 1,3,4,6-Tetraacetyl-tetrahydro-imidazo[4,5-d]imidazole-2,5-dione, 1,3,4,6-Tetraacetyltetrahydroimidazo(4,5-d)imidazole-2,5(1H,3H)-dione, 1,3,4,6-Tetraacetyltetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione, Imidazo(4,5-d)imidazole-2,5(1H,3H)-dione, 1,3,4,6-tetraacetyltetrahydro-, Imidazo[4,5-d]imidazole-2,5(1H,3H)-dione, 1,3,4,6-tetraacetyltetrahydro-

Molecular Formula: C12H14N4O6Molecular Weight: 310.262760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KIHGYZTVBURVBA-UHFFFAOYSA-N

• N,N,N',N'-Tetramethyl-1,4-Butanediamine
IUPAC Name: N,N,N',N'-tetramethylbutane-1,4-diamine | CAS Registry Number: 111-51-3
Synonyms: Tetramethylputrescine, Tetramethyldiaminobutane, Tetramethyl diaminobutane, 1,4-Bis(dimethylamino)butane, 127108_ALDRICH, EINECS 203-878-5, N,N,N',N'-Tetramethyl-1,4-butanediamine, alpha,delta-(Tetramethyldiamino)butane, 1,4-Butanediamine, N,N,N',N'-tetramethyl-, CID66074, BRN 1735538, .alpha.,.delta.-(Tetramethyldiamino)butane, AI3-23335, N,N,N',N'-Tetramethyltetramethylenediamine, n,n,n',n'-Tetramethyl-1,4'-butanediamine, LS-45683, N,N,N',N'-Tetramethyl-1,4-diaminobutane, 1,4-Butanediamine, N1,N1,N4,N4-tetramethyl-, 4-04-00-01284 (Beilstein Handbook Reference)

Molecular Formula: C8H20N2Molecular Weight: 144.257800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VEAZEPMQWHPHAG-UHFFFAOYSA-N

• N,N,N',N'-Tetramethyl-2-Butene-1,4-Diamine
IUPAC Name: [(E)-4-(dimethylazaniumyl)but-2-enyl]-dimethylazanium | CAS Registry Number: 4559-79-9
Synonyms: ZINC01695275

Molecular Formula: C8H20N2+2Molecular Weight: 144.257800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: KUEDAAUECWBMLW-AATRIKPKSA-P

• N,N,N'-Trimethyl-1,3-propanediamine
IUPAC Name: dimethyl-[3-(methylazaniumyl)propyl]azanium | CAS Registry Number: 4543-96-8
Synonyms: ZINC02560540, CID7019640

Molecular Formula: C6H18N2+2Molecular Weight: 118.220520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: SORARJZLMNRBAQ-UHFFFAOYSA-P

• N-(2-Chloroethyl)benzamide
IUPAC Name: N-(2-chloroethyl)benzamide | CAS Registry Number: 26385-07-9
Synonyms: Benzamide, N-(2-chloroethyl)-, NSC520281, EINECS 247-641-4, CID101439, ZINC01604862, 1D-126

Molecular Formula: C9H10ClNOMolecular Weight: 183.634800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FYQJUYCGPLFWQR-UHFFFAOYSA-N

• N-(3'-Aminopropyl)-2-pyrrolidinone
IUPAC Name: 1-(3-aminopropyl)pyrrolidin-2-one | CAS Registry Number: 7663-77-6
Synonyms: nchembio739-comp6, N-(3-Aminopropyl)-2-pyrrolidinone, 2-Pyrrolidinone, 1-(3-aminopropyl)-, 1-(3-Aminopropyl)-2-pyrrolidone, 136565_ALDRICH, N-(3-Aminopropyl)pyrrolidin-2-one, EINECS 231-632-7, BB_SC-1451, NSC 108683, 1-(3-Aminopropyl)-2-pyrrolidinone, BRN 0114960, NSC108683, LS-138608, 4-21-00-03163 (Beilstein Handbook Reference)

Molecular Formula: C7H14N2OMolecular Weight: 142.198860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HJORCZCMNWLHMB-UHFFFAOYSA-N

• N-(Methoxymethyl)-N-(trimethylsilylmethyl)benzylamine
IUPAC Name: N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)methanamine | CAS Registry Number: 93102-05-7
Synonyms: N-benzyl-1-methoxy-N-((trimethylsilyl)methyl)methanamine, Benzyl-methoxymethyl-trimethylsilanylmethyl-amine, N-Benzyl-N-(methoxymethyl)-N-trimethylsilylmethylamine, N-(Methoxymethyl)-N-(Trimethylsilyl)Methyl(Phenyl), AG-H-80805, benzyl(methoxymethyl)[(trimethylsilyl)methyl]amine, n-methoxymethyl-n-(trimethylsilylmethyl)benzylamine, N-(methoxymethyl)(phenyl)-N-((trimethylsilyl)methyl)methanamine, N-Benzyl-1-methoxy-N-[(trimethylsilyl)methyl]methanamine, NSC601818, PubChem12630, PubChem13472, ACMC-209rk0, SureCN102928, AC1L72DJ, AC1Q4GD4, KSC486M4N, 420697_ALDRICH, CTK3I6646, MolPort-000-001-405

Molecular Formula: C13H23NOSiMolecular Weight: 237.413320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RPZAAFUKDPKTKP-UHFFFAOYSA-N

• N-Boc-L-Phenylalanine Methyl ester
IUPAC Name: methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate | CAS Registry Number: 51987-73-6
Synonyms: Boc-Phe-OMe, Boc-L-phenylalanine methyl ester, L-Boc-phenyl-alanine methyl ester, AG-F-76703, N-(tert-Butoxycarbonyl)-L-phenylalanine methyl ester, (L)-Boc-phenyl-alaninemethylester, PubChem13507, SureCN84524, KSC595E1R, 421707_ALDRICH, (S)-2-TERT-BUTOXYCARBONYLAMINO-3-PHENYL-PROPIONIC ACID METHYL ESTER, 15179_FLUKA, CTK4J5218, MolPort-000-861-467, ACT04980, ZINC02555042, AM82170, AK-40356, BR-40356, KB-48351

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SDSWSVBXRBXPRL-LBPRGKRZSA-N

• N-Cyanoacetylurethane
IUPAC Name: ethyl N-(2-cyanoacetyl)carbamate | CAS Registry Number: 6629-04-5
Synonyms: Cyanoacetylurethan, Ethyl cyanacetylcarbamate, Ethyl cyanoacetylcarbamate, N-Cyanoacetyl ethyl carbamate, WLN: NC1VMVO2, C89005_ALDRICH, EINECS 229-615-4, NSC 59709, CID23112, NSC59709, BRN 1210605, Carbamic acid, (cyanoacetyl)-, ethyl ester, ZINC01689745, KM07667, LS-49182, CARBAMIC ACID, CYANOACETYL-, ETHYL ESTER, 4-03-00-00049 (Beilstein Handbook Reference), SR-01000640793-1, InChI=1/C6H8N2O3/c1-2-11-6(10)8-5(9)3-4-7/h2-3H2,1H3,(H,8,9,10

Molecular Formula: C6H8N2O3Molecular Weight: 156.139320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HSOGVWWWGVFXGF-UHFFFAOYSA-N

• Olivetol
IUPAC Name: 5-pentylbenzene-1,3-diol | CAS Registry Number: 500-66-3
Synonyms: OLIVETOL, 5-Pentylresorcinol, 5-n-Amylresorcinol, 5-n-Pentylresorcinol, Resorcinol, 5-pentyl-, 3,5-Dihydroxyamylbenzene, Olivetol (6CI), 5-Pentyl-1,3-benzenediol, 1,3-Benzenediol, 5-pentyl-, CCRIS 6084, 3,5-Dihydroxypentylbenzene, 5-pentylbenzene-1,3-diol, 1,3-Dihydroxy-5-pentylbenzene, 152633_ALDRICH, Resorcinol, 5-pentyl- (8CI), EINECS 207-908-8, 1,3-Benzenediol, 5-pentyl- (9CI), CID10377, BRN 0908277, ZINC02040431

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IRMPFYJSHJGOPE-UHFFFAOYSA-N

• P-Methoxyphenyldiazonium Tetrafluoroborate
IUPAC Name: 4-methoxybenzenediazonium tetrafluoroborate | CAS Registry Number: 459-64-3
Synonyms: 4-Methoxybenzene diazonium fluoroborate, 4-Methoxybenzenediazoniumfluoroborate, EINECS 207-296-2, CID517233, 4-Methoxybenzenediazonium tetrafluoroborate

Molecular Formula: C7H7BF4N2OMolecular Weight: 221.947893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BYGWNWAFXUPZHI-UHFFFAOYSA-N

• p-Phenylenedipropionic acid
IUPAC Name: 3-[4-(2-carboxyethyl)phenyl]propanoic acid | CAS Registry Number: 4251-21-2
Synonyms: 1,4-Phenylenedipropionic acid, 183768_ALDRICH, EINECS 224-215-6, 3,3'-(p-Phenylene)dipropionic acid, Propionic acid, 3-[4-(2-carboxyethyl)phenyl]-, A3607/0152865

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DFOCUWFSRVQSNI-UHFFFAOYSA-N

• Pentamethylbenzaldehyde
IUPAC Name: 2,3,4,5,6-pentamethylbenzaldehyde | CAS Registry Number: 17432-38-1
Synonyms: 446149_ALDRICH, 76817_FLUKA, 2,3,4,5,6-Pentamethylbenzaldehyde, NSC98375, ZINC01643306

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RWOZGGOKRKSHKN-UHFFFAOYSA-N

• Phenylpropiolaldehyde Diethyl Acetal
IUPAC Name: 3,3-diethoxyprop-1-ynylbenzene | CAS Registry Number: 6142-95-6
Synonyms: 3-Phenylpropynal diethyl acetal, 131458_ALDRICH, Benzene, (3,3-diethoxy-1-propynyl)-, Dehydrocinnamaldehyde-diethylacetal, Propiolaldehyde, phenyl-, diethyl acetal, 3,3-diethoxy-prop-1-ynyl-benzene, Phenylpropargyl aldehyde diethyl acetal, CID64818, NSC66194, ZERO/008842, EINECS 228-143-6, ZINC00388206, Phenylpropiolic aldehyde diethyl acetal, Phenylpropylargylaldehyde-diethyl acetyl, S01-0387, InChI=1/C13H16O2/c1-3-14-13(15-4-2)11-10-12-8-6-5-7-9-12/h5-9,13H,3-4H2,1-2H

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DTEGZYXCDQFSBZ-UHFFFAOYSA-N

• Picolinic acid N-oxide
IUPAC Name: 1-oxidopyridin-1-ium-2-carboxylic acid | CAS Registry Number: 824-40-8
Synonyms: Picolinic acid 1-oxide, Picolinic acid, 1-oxide, 2-Carboxypyridine N-oxide, P43009_ALDRICH, 2-Pyridinecarboxylic acid oxide, 2-Pyridinecarboxylic acid, 1-oxide, Pyridine-2-carboxylic acid 1-oxide, NSC27961, Pyridine-2-carboxylic acid N-oxide, EINECS 212-528-0, SBB004183, AC-907/25014369

Molecular Formula: C6H5NO3Molecular Weight: 139.108800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FHYMLBVGNFVFBT-UHFFFAOYSA-N

• Propanoic Acid, 2-(acetyloxy)-, (2s)-
IUPAC Name: (2S)-2-acetyloxypropanoic acid | CAS Registry Number: 6034-46-4
Synonyms: (S)-(-)-2-Acetoxypropionic acid, (s)-2-acetoxypropanoic acid, (-)-O-Acetyl-L-lactic aicd, (-)-O-Acetyl-L-lactic Acid, (S)-(-)-2-AcetoxypropionicAcid, O-Acetyl-L-lactic acid, AC1O3E9X, AC1Q29OC, (s)-a-2-acetoxypropionic acid, (s)-alpha-acetoxypropionic acid, (2S)-2-acetyloxypropanoic acid, CTK5B1368, MolPort-001-794-150, (s)-(-)-2-acetoxy propionic acid, ANW-33482, SBB066016, (S)-(-)-2-ACetoxypropioniC aCid,, AKOS006378196, AKOS015837910, AG-G-16298

Molecular Formula: C5H8O4Molecular Weight: 132.114620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WTLNOANVTIKPEE-VKHMYHEASA-N

• Propyl Ester
IUPAC Name: 1-propoxypropane | CAS Registry Number: 111-43-3
Synonyms: Dipropyl ether, Di-n-propyl ether, Dipropyl oxide, n-Propyl ether, 4-Oxaheptane, PROPYL ETHER, Propane, 1,1'-oxybis-, 1,1'-Oxybispropane, 1-Propoxypropane, di-N-propylether, Ether, di-n-propyl-, 1,1'-oxydipropane, DIPROPYLETHER, HSDB 5163, 111333_ALDRICH, EINECS 203-869-6, UN2384, ZINC02041060, LS-125756, Di-n-propyl ether [UN2384] [Flammable liquid]

Molecular Formula: C6H14OMolecular Weight: 102.174760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: POLCUAVZOMRGSN-UHFFFAOYSA-N

• Pyridine-4-carboxylic acid 1-oxide
IUPAC Name: 1-oxidopyridin-1-ium-4-carboxylic acid | CAS Registry Number: 13602-12-5
Synonyms: ISONICOTINIC ACID N-OXIDE, NCIOpen2_000126, 4-Pyridinecarboxylic acid, 1-oxide, 4-Pyridinecarboxylic acid 1-oxide, 187135_ALDRICH, STOCK4S-97404, Pyridin-N-oxide-4-carboxylic acid, NSC63044, EINECS 237-086-6, NSC 63044

Molecular Formula: C6H5NO3Molecular Weight: 139.108800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QCWTWMJMLSKQCJ-UHFFFAOYSA-N

• Tetramethyl-1,3-cyclobutanedione
IUPAC Name: 2,2,4,4-tetramethylcyclobutane-1,3-dione | CAS Registry Number: 933-52-8
Synonyms: Tetramethylcyclobuta-1,3-dione, NCIOpen2_000393, T21008_ALDRICH, HSDB 5522, Tetramethylcyclobutane-1,3-dione, 1,1,3,3-Tetramethylcyclobutanedione, 2,2,4,4-Tetramethylcyclobutanedione, EINECS 213-269-6, 1,3-Cyclobutanedione, 2,2,4,4-tetramethyl-, NSC 46472, NSC 72172, NSC46472, NSC72172, SBB008408, ZINC00404467, AI3-15918, FR-1378, 2,2,4,4-TETRAMETHYL-1,3-CYCLOBUTANEDIONE, WLN: L4V CVTJ B1 B1 D1 D1, LS-55895

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RGCDVHNITQEYPO-UHFFFAOYSA-N

• trans-3-Indoleacrylic acid
IUPAC Name: (E)-3-(1H-indol-3-yl)prop-2-enoic acid | CAS Registry Number: 29953-71-7
Synonyms: 3-Indoleacrylic acid, Indoleacrylic acid, 3-Indolylacrylic acid, 3-(3-Indolyl)acrylic acid, Indole-3beta-acrylic acid, 3-(Indol-3-yl)acrylic acid, INDOLE-3-ACRYLIC ACID, 1204-06-4, Indoleacrylic acid (VAN), 2-Propenoic acid, 3-(1H-indol-3-yl)-, CHEMBL445966, EINECS 214-872-7, NSC 29428, SBB003692, NSC 137806, 3-(1H-Indol-3-yl)-2-propenoic acid, BRN 0006317, (2E)-3-(1H-indol-3-yl)acrylic acid, 2-Propenoic acid, 3-(1-H-indol-3-yl), (E)-3-(1H-indol-3-yl)prop-2-enoic acid

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PLVPPLCLBIEYEA-AATRIKPKSA-N

• trans-4-(2-Thienyl)-3-buten-2-one
IUPAC Name: (E)-4-thiophen-2-ylbut-3-en-2-one | CAS Registry Number: 33603-63-3
Synonyms: 4-(2-THIENYL)BUT-3-EN-2-ONE, SBB056771, (E)-4-thiophen-2-ylbut-3-en-2-one, 874-83-9, (3E)-4-(2-thienyl)but-3-en-2-one, 4-(2-Thienyl)-3-buten-2-one, AG-H-53101, AC1LEH0I, SureCN369705, 456225_ALDRICH, 574457_ALDRICH, CHEMBL419920, MolPort-002-498-178, 1-(2-Thienyl)-1-buten-3-one, 4-(thiophen-2-yl)but-3-en-2-one, GEO-02302, ZINC00154635, AKOS005256957, RP21639, (E)-4-thiophen-2-yl-3-buten-2-one

Molecular Formula: C8H8OSMolecular Weight: 152.213520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CIMALVIHZVKKPE-SNAWJCMRSA-N

• Tribromoethanol
IUPAC Name: 2,2,2-tribromoethanol | CAS Registry Number: 75-80-9
Synonyms: Bromethol, Ethobrome, Avertin, Tribromethanol, Basibrol, Ethobrom, Narcolan, Narcotyl, Narkolan, Rectanol, Avertine, Tribromoethyl alcohol, Renarcol, 2,2,2-Tribromoethanol, .beta.-Tribromoethanol, Tribromoethanol (VAN), ETHANOL, TRIBROMO-, 2,2,2-Tribromoethyl alcohol, beta-Tribromoethyl alcohol, WLN: Q1XEEE

Molecular Formula: C2H3Br3OMolecular Weight: 282.756620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YFDSDPIBEUFTMI-UHFFFAOYSA-N

• Trichloroacetyl Isocyanate
IUPAC Name: 2,2,2-trichloroacetyl isocyanate | CAS Registry Number: 3019-71-4
Synonyms: Trichloroacetyl isocyanate, Acetyl isocyanate, trichloro-, 2,2,2-Trichloroacetyl isocyanate, 217328_ALDRICH, 91095_FLUKA, CID76400, EINECS 221-165-7, ZINC02242677, BBV-054922, InChI=1/C3Cl3NO2/c4-3(5,6)2(9)7-1-, 82631-56-9

Molecular Formula: C3Cl3NO2Molecular Weight: 188.396600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GRNOZCCBOFGDCL-UHFFFAOYSA-N

• Trichloromethyl Isocyanate
IUPAC Name: trichloro(isocyanato)methane | CAS Registry Number: 30121-98-3
Synonyms: sNyLBqDJHtQdTaUTh@, Trichloromethyl isocyanate, Methane, trichloroisocyanato-, 250767_ALDRICH, ZINC04262410, CID580152, Isocyanic acid, trichloromethyl ester

Molecular Formula: C2Cl3NOMolecular Weight: 160.386500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OXBFBRZWBIXFGO-UHFFFAOYSA-N

• Triphenylacetic acid
IUPAC Name: 2,2,2-tri(phenyl)acetic acid | CAS Registry Number: 595-91-5
Synonyms: Tritylformic acid, Acetic acid, triphenyl-, Maybridge1_006927, NSC61, T81205_ALDRICH, NSC 61, Acetic acid, triphenyl- (8CI), AIDS017628, AIDS-017628, EINECS 209-873-4, SBB008604, Benzeneacetic acid, .alpha.,.alpha.-diphenyl-, alpha-Toluic acid, alpha,alpha-diphenyl-, Benzeneacetic acid, alpha,alpha-diphenyl-, AI3-05839, .alpha.-Toluic acid, .alpha.,.alpha.-diphenyl-

Molecular Formula: C20H16O2Molecular Weight: 288.339840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DCYGAPKNVCQNOE-UHFFFAOYSA-N

• Urazole
IUPAC Name: 1,2,4-triazolidine-3,5-dione | CAS Registry Number: 3232-84-6
Synonyms: Urazol, Bicarbamimide, Urazole bicarbamide, s-Triazole-2,5-diol, s-Triazole-3,5-diol, 1,2,4-Triazolidine-3,5-dione, U2601_ALDRICH, Bicarbamimide (VAN) (8CI), 3,5-Dihydroxy-1,2,4-triazole, 1,2,4-Triazole-3,5-diol, NSC1892, AIDS020336, AIDS-020336, NSC 1892, NSC15394, EINECS 221-776-9, NSC 15394, ZINC03860816, 1H-1,2,4-Triazole-3,5(2H,4H)-dione, NCI60_001576

Molecular Formula: C2H3N3O2Molecular Weight: 101.064120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UDATXMIGEVPXTR-UHFFFAOYSA-N

• 2-Ethyl-1,6-Dioxaspiro[4.4]-Nonane
IUPAC Name: (2S,5R)-2-ethyl-1,6-dioxaspiro[4.4]nonane | CAS Registry Number: 38401-84-2
Synonyms: Chalcogran, CID441558, C08471

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DCWKALWZHORJAO-DTWKUNHWSA-N

• 1,1,3-Trimethoxypropane
IUPAC Name: 1,1,3-trimethoxypropane | CAS Registry Number: 14315-97-0
Synonyms: Propane, 1,1,3-trimethoxy-, 244708_ALDRICH, Methyl D-alaninate hydrochloride, CID84348, NSC280806, ZINC01563673, 3-Methoxypropionaldehyde dimethyl acetal, LS-121099, beta-METHOXYPROPIONALDEHYDE DIMETHYL ACETAL

Molecular Formula: C6H14O3Molecular Weight: 134.173560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FKZYYYDRLJCHGL-UHFFFAOYSA-N

• 1,2-Epoxycyclododecane
IUPAC Name: 13-oxabicyclo[10.1.0]tridecane | CAS Registry Number: 286-99-7
Synonyms: Epoxycyclododecane, Cyclododecene epoxide, Cyclododecene oxide, Cyclododecane, 1,2-epoxy-, CCRIS 3754, 13-Oxabicyclo[10.1.0]tridecane, 28785_ALDRICH, 13-Oxabicyclo(10.1.0)tridecane, STOCK1N-12110, EINECS 206-012-4, CID9248, NSC 521077, NSC521077, STK046368, AI3-26439, LS-188120

Molecular Formula: C12H22OMolecular Weight: 182.302480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VLJLXEKIAALSJE-UHFFFAOYSA-N

• 5-Aminouracil
IUPAC Name: 5-amino-1H-pyrimidine-2,4-dione | CAS Registry Number: 932-52-5
Synonyms: URACIL, 5-AMINO-, 5-Amino-2,4-dihydroxypyrimidine, 2,4-Dihydroxy-5-aminopyrimidine, 2,4(1H,3H)-Pyrimidinedione, 5-amino-, Uracil, 5-amino- (VAN), 5-Amino-2,4-pyrimidinediol, 855286_ALDRICH, 09640_FLUKA, EINECS 213-252-3, NSC 22474, AIDS020795, AIDS-020795, NSC22474, Uracil, 5-amino- (VAN) (8CI), ZINC01236370, 5-AMINO-1H-PYRIMIDINE-2,4-DIONE, 5-aminopyrimidine-2,4(1H,3H)-dione, AI3-50678, DB03792, LS-158541

Molecular Formula: C4H5N3O2Molecular Weight: 127.101400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BISHACNKZIBDFM-UHFFFAOYSA-N


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