Profile: Spec-Chem Industry Inc. manufactures raw materials for cosmetic and personal care industries. We focus on extraction technology, biofermentation, bio-actives, delivery systems, functional ingredients and protein chemistry. Our products include promestriene, nitazoxanide, sodium hyualuronate, arbutin, magnesium ascorbyl phosphate, ethyl ascorbic acid, aminoethyl phosphinic acid, kojic acid, kojic dipalmitate, glabridin, undecylenoyl phenylalanine, capryloyl glycin, capryloyl salicylic acid, piroctone olamine, climbazole, sodium copper chlorophyllin. acetyl hexapeptide-3, GHK copper, Pal-KTTKS, ceramide synthetic, hydrolyzed collagen. alkyl polyglycosides, polyquaternium,sodium stearoyl lactylate, carboxymethyl glucan. 2-chloropyrimidine; 2,5-diamino-4,6-dihydroxypyrimidine; 2,5-diamino-4,6-dichloropyrimidine; 2-methyl-4,6-dihydroxypyrimidine; 5,6-diamino-4-hydroxy-2-mercaptopyrimidine; xanthine; 2,6-dithiopurine; benzylacetone; acetamide; 2-amino-4-hydroxypyrimidine; 2,6-dichloropurine; (E)-1,4-dibromo-2-butene; 4-hydroxycinnamic acid.

251 to 265 of 265 Products/Chemicals (Click for related suppliers)  Page: 1 2 3 4 5 [6]

• 1-Acetyl-3-hydroxyindole IUPAC Name: 1-(3-hydroxyindol-1-yl)ethanone | CAS Registry Number: 33025-60-4 Synonyms: N-Acetylindoxyl, N-Acetyl-3-hydroxyindole, N-Acetyl-3-indolol, 1-ACETYLINDOL-3-OL, 1-(3-hydroxyindol-1-yl)ethanone, 1-(3-Hydroxy-1H-indol-1-yl)ethanone, 1-(3-hydroxy-1H-indol-1-yl)ethan-1-one, Acetylindoxyl, 1-acetyl-1H-indol-3-ol, C02298, AC1L97VE, SureCN1333179, 1-ACETYLINDOLE-3-OL, 1H-Indol-3-ol, 1-acetyl-, ETH054, CHEBI:15363, CTK8I2303, 1-ACETYL-3-HYDROXYINDOLE, MolPort-001-786-500, ZINC00242451 Molecular Formula: C10H9NO2 Molecular Weight: 175.183960 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: NNJXIAOPPYUVAX-UHFFFAOYSA-N

• 2-Chloro-4-(trifluoromethyl)pyrimidine IUPAC Name: 2-chloro-4-(trifluoromethyl)pyrimidine | CAS Registry Number: 33034-67-2 Synonyms: 4-(trifluoromethyl)-2-chloropyrimidine, 2-chloro-4-trifluoromethylpyrimidine, SBB054480, AG-F-10949, PYRIMIDINE, 2-CHLORO-4-(TRIFLUOROMETHYL)-, ZINC02159588, PubChem6907, AC1MCNNC, ACMC-209hxy, AC1Q4JG1, KSC222E4J, 407070_ALDRICH, CTK1C2244, MolPort-000-153-661, ABBYPHARMA AP-10-1130, ACT06639, ANW-27524, WT2150, 2-Chloro-4-trifluoromethyl-pyrimidine, AKOS001428771 Molecular Formula: C5H2ClF3N2 Molecular Weight: 182.530990 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 5 InChIKey: FZRBTBCCMVNZBD-UHFFFAOYSA-N

• 5-Isothiocyanatofluorescein IUPAC Name: 3',6'-dihydroxy-6-isothiocyanatospiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 3326-32-7 Synonyms: FITC-Celite, FITC, Fluorescein isothiocyanate, F5ITC, fluorescein 5-isothiocyanate, 5-isothiocyanatofluorescein, 5-FITC, Fluorescein-5-isothiocyanat, Fluoreszein-5-isothiocyanat, F2502_ALDRICH, FLUORESCEIN-5-ISOTHIOCYANATE, F3651_SIGMA, F4274_SIGMA, F7250_SIGMA, F1628_SIAL, 46950_FLUKA, CHEBI:37918, EINECS 222-042-0, Fluorescein 5(6)-isothiocyanate, Fluorescein isothiocyanate isomer I Molecular Formula: C21H11NO5S Molecular Weight: 389.380740 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 6 InChIKey: MHMNJMPURVTYEJ-UHFFFAOYSA-N

• 5-Aminoindole IUPAC Name: 1H-indol-5-amine | CAS Registry Number: 5192-03-0 Synonyms: 1H-Indol-5-amine, Indol-5-ylamine, 5-Indolamine, Indole, 5-amino-, A59654_ALDRICH, NSC61452, 08245_FLUKA, CHEBI:33067, CID78867, EINECS 225-977-2, NSC 61452, SBB004219, ZINC00153906, SDCCGMLS-0066200.P001, TL8003435, A-5640 Molecular Formula: C8H8N2 Molecular Weight: 132.162520 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 2 InChIKey: ZCBIFHNDZBSCEP-UHFFFAOYSA-N

• 2-Methoxyphenylacetone IUPAC Name: 1-(2-methoxyphenyl)propan-2-one | CAS Registry Number: 5211-62-1 Synonyms: o-Methoxy phenyl acetone, 1-(2-Methoxyphenyl)acetone, EINECS 226-008-6, ZINC02534746, ST5407446 Molecular Formula: C10H12O2 Molecular Weight: 164.201080 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: GMBFNZCPZFVKAT-UHFFFAOYSA-N

• 6-Bromoindole IUPAC Name: 6-bromo-1H-indole | CAS Registry Number: 52415-29-9 Synonyms: 6-bromo-1H-indole, Maybridge1_006369, 524344_ALDRICH, ZINC00039643, CID676493, B2309G1, ST057071, B-8440 Molecular Formula: C8H6BrN Molecular Weight: 196.043940 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: MAWGHOPSCKCTPA-UHFFFAOYSA-N

• 2,6-Dimethylbenzyl chloride IUPAC Name: 2-(chloromethyl)-1,3-dimethylbenzene | CAS Registry Number: 5402-60-8 Synonyms: NSC5166, NSC97101, CID221154 Molecular Formula: C9H11Cl Molecular Weight: 154.636640 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 0 InChIKey: HPVRFWQMBYLJRL-UHFFFAOYSA-N

• 5-Methylindole IUPAC Name: 5-methyl-1H-indole | CAS Registry Number: 614-96-0 Synonyms: 5-Methylindol, Indole, 5-methyl-, 5-METHYLINDOLE, 5-Methyl-1H-indole, 1H-Indole, 5-methyl-, Indole, 5-methyl- (8CI), 222410_ALDRICH, 1H-Indole, 5-methyl- (9CI), BB_SC-1558, EINECS 210-400-9, NSC522562, ZINC01605250, M2329G1, NSC 522562, TL8003895, M-3914, InChI=1/C9H9N/c1-7-2-3-9-8(6-7)4-5-10-9/h2-6,10H,1H Molecular Formula: C9H9N Molecular Weight: 131.174460 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: YPKBCLZFIYBSHK-UHFFFAOYSA-N

• 1,3-Dihydroxyacetone dimer IUPAC Name: 1,3-dihydroxypropan-2-one | CAS Registry Number: 62147-49-3 Synonyms: Dihydroxyacetone, glycerone, Chromelin, Viticolor, Triulose, Dihyxal, Oxantin, Oxatone, Soleal, 1,3-dihydroxyacetone, Otan, dihydroxy-acetone, 1,3-Dihydroxy-2-propanone, 2-Propanone, 1,3-dihydroxy-, 1,3-Dihydroxypropanone, 1,3-Dihydroxypropan-2-one, 1,3-Dihydroxydimethyl ketone, DIHYDROXY ACETONE, 2-Propanone, 1,3-dihydroxy, CCRIS 4899 Molecular Formula: C3H6O3 Molecular Weight: 90.077940 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 3 InChIKey: RXKJFZQQPQGTFL-UHFFFAOYSA-N

• (1R)-(-)-2-Azabicyclo[2.2.1]hept-5-en-3-one IUPAC Name: (1R,4S)-6-azabicyclo[2.2.1]hept-2-en-5-one | CAS Registry Number: 79200-56-9 Synonyms: ZINC00158453 Molecular Formula: C6H7NO Molecular Weight: 109.125880 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: DDUFYKNOXPZZIW-UHNVWZDZSA-N

• 2,4-Dimethoxyphenylacetone IUPAC Name: 1-(2,4-dimethoxyphenyl)propan-2-one | CAS Registry Number: 831-29-8 Synonyms: 1-(2,4-dimethoxyphenyl)propan-2-one, (2,4-Dimethoxyphenyl)acetone, 1-(2,4-Dimethoxyphenyl)acetone, SureCN267732, AC1LC05T, 410667_ALDRICH, CTK8B6810, MolPort-003-749-137, ANW-54449, ZINC02557007, 1-(2,4-dimethoxyphenyl)-2-propanone, AKOS015889920, 1-(2,4-Dimethoxyphenyl)-propan-2-one, AK-87041, KB-00926, Q278, FT-0659528, ST51051872, A840509, I01-4427 Molecular Formula: C11H14O3 Molecular Weight: 194.227060 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: LDUYRQGNBYKUAG-UHFFFAOYSA-N

• 5-Chloro-2,3-difluoropyridine IUPAC Name: 5-chloro-2,3-difluoropyridine | CAS Registry Number: 89402-43-7 Synonyms: 2,3-Difluoro-5-chloropyridine, TPC-I006, ZINC02525803, CID2783248, C157, TL8005762, 3S106476, 3S210971 Molecular Formula: C5H2ClF2N Molecular Weight: 149.525886 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: PERMDYZFNQIKBL-UHFFFAOYSA-N

• 5,6-Diamino-4-hydroxy-2-mercaptopyrimidine IUPAC Name: 5,6-diamino-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 1004-76-8 Synonyms: 4,5-Diamino-2-thiouracil, 5,6-Diamino-2-thiouracil, D17807_ALDRICH, 4,5-Diamino-6-hydroxy-2-thiopyrimidine, Uracil, 5,6-diamino-2-thio-, ALD-N037856, NSC45759, EINECS 213-727-5, NSC 45759, ZINC00967309, ZINC01081263, 4,5-Diamino-2-mercaptopyrimidin-6-ol, 4,5-Diamino-2-mercaptopyrimidine-6-ol, 4,5-Diamino-6-hydroxy-2-mercaptopyrimidine, AI3-52253, TL8000054, 5,6-diamino-2-sulfanylpyrimidin-4(3H)-one, Uracil, 5,6-diamino-2-thio- (VAN) (8CI), AC-907/25005461, 4(1H)-Pyrimidinone, 5,6-diamino-2,3-dihydro-2-thioxo- Molecular Formula: C4H6N4OS Molecular Weight: 158.181640 [g/mol] H-Bond Donor: 4 H-Bond Acceptor: 3 InChIKey: QYSWOQHLIDKEOL-UHFFFAOYSA-N

• (±)-2-Azabicyclo[2.2.1]hept-5-en-3-one IUPAC Name: 3-azabicyclo[2.2.1]hept-5-en-2-one | CAS Registry Number: 49805-30-3 Synonyms: 2-Azabicyclo[2.2.1]hept-5-en-3-one, 4-Amino-2-cyclopentene-1-carboxylic acid lactam, (1S)-(+)-2-Azabicyclo[2.2.1]hept-5-en-3-one, 130931-83-8, ACMC-20a4cd, ACMC-1ASAH, (+/-)-2-Azabicyclo[2.2.1]hept-5-en-3-one, (1R,4S)-6-azabicyclo[2.2.1]hept-2-en-5-one, AC1LC6AD, (1S,4R)-2-Aza-bicyclo[2.2.1]hept-5-en-3-one, (1R)-(-)-2-Azabicyclo[2.2.1]hept-5-en-3-one, SureCN548616, KSC235O6L, AGN-PC-00G6X5, ( inverted exclamation markA)-2-Azabicyclo[2.2.1]hept-5-en-3-one, 331910_ALDRICH, 441279_ALDRICH, 441287_ALDRICH, BTBG00205, CTK1D5765 Molecular Formula: C6H7NO Molecular Weight: 109.125880 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: DDUFYKNOXPZZIW-UHFFFAOYSA-N

• 2-Thioxanthine IUPAC Name: 2-sulfanylidene-3,7-dihydropurin-6-one | CAS Registry Number: 2487-40-3 Synonyms: 2-Thioxanthene, Purine analog, 2-Thiohypoxanthine, Xanthine, 2-thio-, 6-Hydroxy-2-mercaptopurine, 2-Thio-6-oxypurine, 6-Hydroxypurine-2-thiol, 2-Mercapto-6-hydroxypurine, Ambap591, 2-THIOXANTHANE, Xanthine, 2-thio- (VAN), Xanthine, 2-thio- (8CI), EINECS 219-636-7, NSC 36822, NSC680828, AIDS023031, AIDS045526, NSC 680828, AIDS-023031, AIDS-045526 Molecular Formula: C5H4N4OS Molecular Weight: 168.176460 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 3 InChIKey: XNHFAGRBSMMFKL-UHFFFAOYSA-N