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]

• (S)-1-(2-Amino-5-chlorophenyl)-1-(trifluoromethyl)-3-cyclopropyl-2-propyn-1-ol IUPAC Name: (2S)-2-(2-amino-5-chlorophenyl)-4-cyclopropyl-1,1,1-trifluorobut-3-yn-2-ol | CAS Registry Number: 209414-27-7 Synonyms: (S)-1-(2-AMINO-5-CHLOROPHENYL)-1-(TRIFLUOROMETHYL)-3-CYCLOPROPYL-2-PROPYN-1-OL, Efavirenz aminoalcohol, SureCN524307, UNII-Z3E01963ZY, CTK4C8347, MolPort-019-904-156, 154598-58-0, ANW-59691, ZINC22054357, AKOS016003800, AG-E-02597, AG-E-53756, RL02588, AK-41527, KB-210558, FT-0686541, A815040, (2S)-2-(2-amino-5-chlorophenyl)-4-cyclopropyl-1,1,1-trifluoro-3-butyn-2-ol, (2S)-2-(2-azanyl-5-chloranyl-phenyl)-4-cyclopropyl-1,1,1-tris(fluoranyl)but-3-yn-2-ol, (S)-2-(2-AMINO-5-CHLOROPHENYL)-4-CYCLOPROPYL-1,1,1-TRIFLUOROBUT-3-YN-2-OL Molecular Formula: C13H11ClF3NO Molecular Weight: 289.680750 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 5 InChIKey: KEMUGFRERPPUHB-LBPRGKRZSA-N

• 2-Hydroxy-4-Methoxy Benzophenone-5-Sulphonic Acid IUPAC Name: 5-(benzoyl)-4-hydroxy-2-methoxybenzenesulfonic acid | CAS Registry Number: 4065-45-6 Synonyms: Sulisobenzone, Sungard, Sulisobenzona, Sulisobenzonum, Uvinul, Uval, Benzophenone 4, Benzophenone-4, Uval sodium salt, Uvinuc ms 40, Seesorb 101S, Syntase 230, Uvinul MS 40, UV Absorber HMBS, Sungard (TN), HMBS, SULISOBENZENE, Uvinul MS-40 substanz, Spectra-Sorb UV 284, Uval (*sodium salt*) Molecular Formula: C14H12O6S Molecular Weight: 308.306480 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 6 InChIKey: CXVGEDCSTKKODG-UHFFFAOYSA-N

• 2-Methyl-3-Aminobenzoic Acid IUPAC Name: 3-amino-2-methylbenzoate | CAS Registry Number: 52130-17-3 Synonyms: 2-methyl-3-aminobenzoic acid, TPC-I004, ZINC00389566, CID6950343 Molecular Formula: C8H8NO2- Molecular Weight: 150.154620 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: BYHMLZGICSEKIY-UHFFFAOYSA-M

• 3-Nitro-O-Xylene IUPAC Name: 1,2-dimethyl-3-nitrobenzene | CAS Registry Number: 83-41-0 Synonyms: 3-Nitro-o-xylene, Nitroxylene, o-Xylene, 3-nitro-, Xylene, ar-nitro-, 2,3-Dimethylnitrobenzene, Ambap168, Benzene, 1,2-dimethyl-3-nitro-, 1,2-DIMETHYL-3-NITROBENZENE, DIMETHYLNITROBENZENE, CCRIS 3117, Nitroxylenes, (m-, o-, p-), 130303_ALDRICH, 45944_RIEDEL, NSC 5402, 40870_FLUKA, EINECS 201-474-3, EINECS 246-697-7, NSC5402, ZINC01680889, AI3-29558 Molecular Formula: C8H9NO2 Molecular Weight: 151.162560 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: FVHAWXWFPBPFOS-UHFFFAOYSA-N

• 4-[1-(4-chlorophenyl)-1-(2-pyridyl)methoxy]piperidine IUPAC Name: 2-[(4-chlorophenyl)-piperidin-4-yloxymethyl]pyridine | CAS Registry Number: 122368-54-1 Synonyms: 2-((4-chlorophenyl)(piperidin-4-yloxy)methyl)pyridine, 2-[(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine, PubChem19721, AGN-PC-00GLM8, SureCN1499960, CTK8C4829, ANW-73289, SBB068679, AKOS015918327, AK105177, KB-80199, A804882, I14-8155, 2-[(4-Chlorophenyl)(4-piperidinyloxy)meth yl]pyridine, 2-[(4-chlorophenyl)-(4-piperidinyloxy)methyl]pyridine, 2-[(4-chlorophenyl)-piperidin-4-yloxy-methyl]pyridine, Pyridine,2-[(4-chlorophenyl)(4-piperidinyloxy)methyl]-, Pyridine, 2-[(4-chlorophenyl)(4-piperidinyloxy)methyl]- Molecular Formula: C17H19ClN2O Molecular Weight: 302.798560 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: OTZYADIPHOGUDN-UHFFFAOYSA-N

• 2,6-DIMETHYLHEPT-5-ENAL IUPAC Name: 2,6-dimethylhept-5-enal | CAS Registry Number: 77787-60-1 Synonyms: Melonal, Bergamal, 2,6-Dimethyl-5-heptenal, 2,6-Dimethyl-5-heptanal, AmbagaB68454, 2,6-Dimethylhept-5-enal, 5-HEPTENAL, 2,6-DIMETHYL-, FEMA No. 2389, 2,6-Dimethyl-2-hepten-7-al, 2,6-Dimethylhept-5-en-1-al, W238902_ALDRICH, 307963_ALDRICH, 2,6-Dimethyl-5-hepten-1-al, Jsp000598, EINECS 203-427-2, 2,6-Dimethyl-5-heptenal (natural), MolPort-001-769-721, NSC 78450, CID61016, NSC78450 Molecular Formula: C9H16O Molecular Weight: 140.222740 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: YGFGZTXGYTUXBA-UHFFFAOYSA-N

• 4,6-Dihydroxy-2-methylpyrimidine IUPAC Name: 4-hydroxy-2-methyl-1H-pyrimidin-6-one | CAS Registry Number: 40497-30-1 Synonyms: 2-Methyl-4,6-pyrimidinediol, D115258_ALDRICH, NSC9317, EINECS 254-941-9, CID222672, ZINC01699918, 2-Methyl-1H,5H-pyrimidine-4,5-dione, 6-hydroxy-2-methylpyrimidin-4(3H)-one, 4,6(1H,5H)-Pyrimidinedione, 2-methyl-, AI3-26574, PB262299222, D-3570, AN-278/25047003, 1194-22-5 Molecular Formula: C5H6N2O2 Molecular Weight: 126.113340 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 3 InChIKey: BPSGVKFIQZZFNH-UHFFFAOYSA-N

• 4-Hydroxyindole IUPAC Name: 1H-indol-4-ol | CAS Registry Number: 2380-94-1 Synonyms: Hydroxyindole, 4-Indolol, 1H-Indol-4-ol, 4-hydroxyindole, 18, 219878_ALDRICH, EINECS 219-177-2, ZINC00153008, F2313G1, SDCCGMLS-0065859.P001, ST5330636, TL8001968, C02040, H-6000, H-6010 Molecular Formula: C8H7NO Molecular Weight: 133.147280 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 2 InChIKey: NLMQHXUGJIAKTH-UHFFFAOYSA-N

• 2-Bromobutyric Acid IUPAC Name: 2-bromobutanoic acid | CAS Registry Number: 80-58-0 Synonyms: 2-BROMOBUTYRIC ACID, 2-Bromobutanoic acid, alpha-Bromobutyric acid, .alpha.-Bromobytyric acid, Butanoic acid, 2-bromo-, Butyric acid, 2-bromo-, .alpha.-Bromobutyric acid, WLN: QVYE2, Butyric acid, alpha-bromo-, Butyric acid, .alpha.-bromo-, 147877_ALDRICH, 16510_FLUKA, NSC8024, Butyric acid, 2-bromo- (8CI), NSC 8024, EINECS 201-294-5, AI3-52295, ST5214343, TL8005416, 2385-70-8 Molecular Formula: C4H7BrO2 Molecular Weight: 167.001180 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: YAQLSKVCTLCIIE-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

• 5,7-Dichloro-8-hydroxyquinaldine IUPAC Name: 5,7-dichloro-2-methylquinolin-8-ol | CAS Registry Number: 72-80-0 Synonyms: Chlorquinaldol, Chloroquinaldol, Siasteran, Siosteran, Sterosan, Steroxin, Siogene, Chlorchinaldolum, Gyno-sterosan, Chlorchinaldine, Chlorchinaldol, Afungil, Clorchinaldolo [DCIT], Hydroxydichloroquinaldine, Chlorquinaldol (INN), 5,7-Dichloro-8-quinaldinol, Spectrum2_000524, Spectrum3_001092, Spectrum4_001263, Clorquinaldol [INN-Spanish] Molecular Formula: C10H7Cl2NO Molecular Weight: 228.074680 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: GPTXWRGISTZRIO-UHFFFAOYSA-N

• 2,6-Dimercapto Purine IUPAC Name: 3,7-dihydropurine-2,6-dithione | CAS Registry Number: 5437-25-2 Synonyms: Dithioxanthine, Purinedithiol, Dithiopurine, 2,6-Dithiopurine, Purine analog, Purine-2,6-dithiol, 2,6-Dimercaptopurine, 2,6-Dithioxanthine, 2,6-Purinedithiol, 2,6-Dimercapto-7H-purine, Ambap3309, Xanthine, 2,6-dithio-, Xanthine, dithio- (7CI,8CI), 852627_ALDRICH, STOCK1S-27790, EINECS 226-608-8, NSC 15989, NSC685799, AIDS045537, AIDS099048 Molecular Formula: C5H4N4S2 Molecular Weight: 184.242060 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 2 InChIKey: VQPMXSMUUILNFZ-UHFFFAOYSA-N

• 4-Amino-3-Methylbenzoic acid IUPAC Name: 4-amino-3-methylbenzoic acid | CAS Registry Number: 2486-70-6 Synonyms: 4-Amino-3-methylbenzoic acid, 4-Amino-m-toluic acid, Benzoic acid, 4-amino-3-methyl-, A63007_ALDRICH, 3-methyl-4-aminobenzoic acid, TPC-B003, TPC-I002, Benzoic acid, 3-methyl-4-amino, AIDS020031, AIDS-020031, EINECS 219-629-9, NSC227945, TL8002031, 10X-0868 Molecular Formula: C8H9NO2 Molecular Weight: 151.162560 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 3 InChIKey: NHFKECPTBZZFBC-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

• 2-Pyrrolidone-5-Carboxylic Acid Sodium Salt IUPAC Name: sodium (2S)-5-oxopyrrolidine-2-carboxylate | CAS Registry Number: 54571-67-4 Synonyms: Nalidone, Sodium pidolate, Sodium PCA, PCA Soda, Sodium pyroglutamate, Ajidew N-50, Sodium L-pyroglutamate, Monosodium 5-oxoproline, Sodium 5-oxo-L-prolinate, L-5-Oxoproline monosodium salt, Sodium 5-oxo-DL-prolinate, Sodium L-pyrrolidonecarboxylate, Sodium pyrrolidone carboxylate, Sodium pyrrolidone-5-carboxylate, 5-Oxo-L-proline monosodium salt, UNII-469OTG57A2, PDSI 101, 5-Oxo-DL-proline, monosodium salt, EINECS 249-277-1, L-Proline, 5-oxo-, monosodium salt Molecular Formula: C5H6NNaO3 Molecular Weight: 151.095810 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: CRPCXAMJWCDHFM-DFWYDOINSA-M