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]

• 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-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

• 5-Nitro Methyl Isophthalate IUPAC Name: dimethyl 5-nitrobenzene-1,3-dicarboxylate | CAS Registry Number: 13290-96-5 Synonyms: Dimethyl 5-nitroisophthalate, Ambap1748, 237361_ALDRICH, 36614_RIEDEL, EINECS 236-307-3, 5-Nitroisophthalic acid, dimethyl ester, NSC 93786, NSC93786, BRN 2140916, ZINC00056579, Dimethyl 5-nitro-1,3-benzenedicarboxylate, 1,3-Benzenedicarboxylic acid, 5-nitro-, dimethyl ester, LS-29788, Dimethyl 5-nitrobenzene-1,3-dicarboxylate, Isophthalic acid, 5-nitro-, dimethyl ester, ST5307157, 4-09-00-03299 (Beilstein Handbook Reference), Isophthalic acid, 5-nitro-, dimethyl ester (6CI,7CI,8CI) Molecular Formula: C10H9NO6 Molecular Weight: 239.181560 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 6 InChIKey: GGTSJKFPGKFLCZ-UHFFFAOYSA-N

• 5-Nitro-1.3-Benzene Dicarboxylic Acid IUPAC Name: 5-nitrobenzene-1,3-dicarboxylic acid | CAS Registry Number: 618-88-2 Synonyms: 5-Nitroisophthalic acid, Isophthalic acid, 5-nitro-, 5-NITRO-M-PHTHALIC ACID, N18005_ALDRICH, 73450_FLUKA, 1,3-Benzenedicarboxylic acid, 5-nitro-, 1-Nitrobenzene-3,5-dicarboxylic acid, 5-Nitro-1,3-benzenedicarboxylic acid, AIDS019417, AIDS-019417, NSC66545, EINECS 210-568-3, Isophthalic acid, 5-nitro- (8CI), NSC 66545, 5-Nitrobenzene-1,3-dicarboxylic acid, SL-02131, TL8003971 Molecular Formula: C8H5NO6 Molecular Weight: 211.128400 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 6 InChIKey: NBDAHKQJXVLAID-UHFFFAOYSA-N

• 5-Nitroso-2,4,6-triaminopyrimidine IUPAC Name: 5-nitrosopyrimidine-2,4,6-triamine | CAS Registry Number: 1006-23-1 Synonyms: 2,4,6-Triamino-5-nitrosopyrimidine, CCRIS 4388, NSC677554, AIDS023042, 5-Nitro-2,4,6-triaminopyrimidine, AIDS-023042, NSC67309, 2,4,6-Pyrimidinetriamine, 5-nitroso-, EINECS 213-742-7, 5-Nitroso-2,4,6-pyrimidinetriamine, NSC 67309, ZINC03861400, Pyrimidine, 2,4,6-triamino-5-nitroso-, 5-Nitroso-2,4,6-Triamino pyrimidine, NSC 677554, 2,4,6-TRIAMINO-5-NITROPYRIMIDINE, AI3-61621, ST5308348, TL8000062 Molecular Formula: C4H6N6O Molecular Weight: 154.130040 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 7 InChIKey: XLQQJSWJHHKLOK-UHFFFAOYSA-N

• 6-Aminofluorescein IUPAC Name: 5-amino-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 51649-83-3 Synonyms: 2-Aminofluorescein, 5-Aminofluorescein, Fluorescein amine II, Fluoresceinamine isomer II, Fluorescein amine isomer II, 201634_ALDRICH, Fluorescein, 6-amino- (7CI), 07985_FLUKA, AIDS002276, AIDS-002276, EINECS 257-334-7, FLUORESCEIN AMINE, ISOMER II, CID103924, LT03331517, F-2947, Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 6-amino-3',6'-dihydroxy-, 6-Amino-3',6'-dihydroxyspiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 6-amino-3',6'-dihydroxy- Molecular Formula: C20H13NO5 Molecular Weight: 347.320920 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 6 InChIKey: YOAWSYSKQHLFPM-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

• 6-chloro-2,4,5-Pyrimidinetriamine IUPAC Name: 6-chloropyrimidine-2,4,5-triamine | CAS Registry Number: 1194-78-1 Synonyms: 6-chloropyrimidine-2,4,5-triamine, 2,4,5-TRIAMINO-6-CHLOROPYRIMIDINE, AC1L9T2R, CTK8G6622, MolPort-009-197-449, AKOS006305893, 2,4,5-Pyrimidinetriamine, 6-chloro-, RP22302, AK-28737, KB-248576, FT-0648354 Molecular Formula: C4H6ClN5 Molecular Weight: 159.576940 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 5 InChIKey: BMCHNFZLERXZBI-UHFFFAOYSA-N

• 6-Chloro-4-Methoxyindole IUPAC Name: 6-chloro-4-methoxy-1H-indole | CAS Registry Number: 117970-23-7 Synonyms: 6-chloro-4-methoxy-1H-indole, 6-Chloro-4-methoxy indole, 1H-Indole,6-chloro-4-methoxy-, ACMC-20agfg, AC1MC7CR, 6-Chloro-4-methoxyindole, 6-Chloro-4-methoxyindole;, CTK4B0522, OR3685T, MolPort-001-767-984, ANW-72218, ZINC02561215, AKOS015914496, AG-D-40197, QC-2960, AK-47756, KB-45184, FT-0621051, X6012, I14-42108 Molecular Formula: C9H8ClNO Molecular Weight: 181.618920 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: VATCRGBXBABPDD-UHFFFAOYSA-N

• 6-Chloroindole IUPAC Name: 6-chloro-1H-indole | CAS Registry Number: 17422-33-2 Synonyms: 6-Chloro-1H-indole, 1H-Indole, 6-chloro-, 246239_ALDRICH, NSC58083, ALBB-006051, CID87111, EINECS 241-449-4, SBB004059, ZINC00153934, C-4240 Molecular Formula: C8H6ClN Molecular Weight: 151.592940 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: YTYIMDRWPTUAHP-UHFFFAOYSA-N

• 6-Chloropurine IUPAC Name: 6-chloro-7H-purine | CAS Registry Number: 87-42-3 Synonyms: 6-CHLOROPURINE, Purine, 6-chloro-, 6-Chlorpurine, 6-Chloro-9H-purine, 1H-Purine, 6-chloro-, 6-Chloro-1H-purine, 6-chloro-7H-purine, 6-CP, NSC 744, 161179_ALDRICH, 511617_ALDRICH, NSC744, 26260_FLUKA, EINECS 201-745-6, SK 6048, 1H-Purine, 6-chloro- (9CI), AIDS020977, X 47, AIDS-020977, SBB004030 Molecular Formula: C5H3ClN4 Molecular Weight: 154.557120 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: ZKBQDFAWXLTYKS-UHFFFAOYSA-N

• 6-Fluoro-2-methylindanone IUPAC Name: 6-fluoro-2-methyl-2,3-dihydroinden-1-one | CAS Registry Number: 37794-19-7 Synonyms: 6-Fluoro-2-methyl-1-indanone, 6-fluoro-2-methylindan-1-one, 6-fluoro-2-methyl-2,3-dihydro-1H-inden-1-one, 2-methyl-6-fluoro-1-indanone, 6-fluoro-2-methyl-2,3-dihydroinden-1-one, AG-F-33005, 6-fluoro-2,3-dihydro-2-methylinden-1-one, 1H-Inden-1-one, 6-fluoro-2,3-dihydro-2-methyl-, PubChem9661, SureCN2585275, CHEMBL155499, AGN-PC-009A33, 6-Fluoro-2-methyl-indan-1-one, CTK4H8824, CHEBI:357374, MolPort-003-986-804, AM950, ANW-74810, FC0665, SBB067038 Molecular Formula: C10H9FO Molecular Weight: 164.176263 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: BABIQLUCYVRCIX-UHFFFAOYSA-N

• 6-Mercaptopurine IUPAC Name: 3,7-dihydropurine-6-thione | CAS Registry Number: 50-44-2 Synonyms: mercaptopurine, Mercapurin, Leupurin, Mercaleukin, Purinethiol, Purinethol, Leukerin, 6-Mercaptopurin, Ismipur, 6-Thioxopurine, 6-Purinethiol, 6-Thiopurine, Mern, Mercaleukim, Purimethol, Leukeran, Puri-Nethol, 6-Thiohypoxanthine, Purine-6-thiol, 3H-Purine-6-thiol Molecular Formula: C5H4N4S Molecular Weight: 152.177060 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 3 InChIKey: GLVAUDGFNGKCSF-UHFFFAOYSA-N

• 6-Mercaptopurine hydrate IUPAC Name: 3,7-dihydropurine-6-thione hydrate | CAS Registry Number: 6112-76-1 Synonyms: mercaptopurine, Purinethol, Mercaptopurine hydrate, 6-Purinethiol, Purinethol (TN), 6-Thiohypoxanthine, Mercaptopurine [USAN], Mercaptopurine (USP), Purine-6-thiol monohydrate, 6-MERCAPTOPURINE MONOHYDRATE, Mercaptopurine Monohydrate, Purine-6-thiol, monohydrate, CCRIS 5819, MLS001335961, MLS001335962, C5H4N4S.H2O, 852678_ALDRICH, Mercaptopurine hydrate (JP15), Mercaptopurine [BAN:INN:JAN], Purin-6-thiol, monohydrat [Czech] Molecular Formula: C5H6N4OS Molecular Weight: 170.192340 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 4 InChIKey: WFFQYWAAEWLHJC-UHFFFAOYSA-N

• 8-Hydroxyquinoline hemisulfate salt hemihydrate IUPAC Name: quinolin-8-ol;sulfuric acid;hydrate | CAS Registry Number: 207386-91-2 Synonyms: 8-Quinolinol hemisulfate, 8-Quinolinol hemisulfate hemihydrate, 8-Quinolinol sulfate (2:1) monohydrate, AC1MC3NR, 108073_ALDRICH, CTK1A1768, AKOS015963177, quinolin-8-ol; sulfuric acid; hydrate, AG-E-52122, AC-19824, 8-Quinolinol, sulfate, hydrate (2:1:1), 8-Hydroxyquinoline sulfate 1-hydrate;8-Quinolinol hemisulfate hemihydrate;Oxine sulfate; Molecular Formula: C18H18N2O7S Molecular Weight: 406.409720 [g/mol] H-Bond Donor: 5 H-Bond Acceptor: 9 InChIKey: BNCXJZDIJIVJJO-UHFFFAOYSA-N