Profile: Survival Technologies Pvt. Ltd. is a fine chemical company. We focus on providing fine chemicals and new molecules for pharma, agro, and polymer industries around the world. Our product line encompasses a whole range of added chemicals, problem-solving solutions & services for a wide range of industries, including life sciences, human & animal nutrition, chemical, cosmetics, personal care, household, and industrial chemicals. We offer biphenyls, amines, carboxylic acids, pyridines, carbamates, silanes, quinoline, ethers, chloro compounds, maleimides, isoquinolines, pyrroles, thiophenes, and ketals. Our biphenyls include 2-aminobiphenyl, 2-bromobiphenyl, 3,3'-diaminobenzidine tetrahydrochloride, and 3,3',5,5'-tetramethylbenzidine. Our carboxylic acids are benzofuran-2-carboxylic acid, 5-bromo-2-furoic acid, 3-cyclopentylpropionic acid, isoxazole-5-carboxylic acid, n-methyl-2-pyrrolecarboxylic acid, quinoline-4-carboxylic acid, suberic acid, and 6-trifluoromethylnicotinic acid. We offer various quinoline products that include 6-aminoquinoline, 4-bromoquinoline, 4-methylquinoline, 6-methylquinoline, 6-nitroquinoline, quinoline, quinoline-4-carboxylic acid, and quinoline-6-carboxylic acid. We synthesize products, and develop molecules according to the needs. We specialize in multi-step synthesis of compounds that are not commercially available. We synthesize novel & rare organic chemicals in the scale ranging from milligram to multi-kilogram quantities.

201 to 211 of 211 Products/Chemicals (Click for related suppliers)  Page: 1 2 3 4 [5]

• 2-Fluoro-4-iodoaniline IUPAC Name: 2-fluoro-4-iodoaniline | CAS Registry Number: 29632-74-4 Synonyms: 306606_ALDRICH, NSC146507, ZINC00409350, InChI=1/C6H5FIN/c7-5-3-4(8)1-2-6(5)9/h1-3H,9H Molecular Formula: C6H5FIN Molecular Weight: 237.013473 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: CUMTUBVTKOYYOU-UHFFFAOYSA-N

• 4-Bromo-2-chlorophenol IUPAC Name: 4-bromo-2-chlorophenol | CAS Registry Number: 3964-56-5 Synonyms: 4-BROMO-2-CHLOROPHENOL, Phenol, 4-bromo-2-chloro-, 2-Chloro-4-bromophenol, 167789_ALDRICH, ARONIS002955, CHEBI:38852, EINECS 223-572-5, ZINC00064966, ST035634, AN-329/41610044, InChI=1/C6H4BrClO/c7-4-1-2-6(9)5(8)3-4/h1-3,9 Molecular Formula: C6H4BrClO Molecular Weight: 207.452360 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: VIBJPUXLAKVICD-UHFFFAOYSA-N

• 2,4,6-Triisopropylbenzenesulfonyl chloride IUPAC Name: 2,4,6-tri(propan-2-yl)benzenesulfonyl chloride | CAS Registry Number: 6553-96-4 Synonyms: 119490_ALDRICH, 92077_FLUKA, EINECS 229-479-6, NSC102803, SBB001244, NSC 102803, Benzenesulfonyl chloride, 2,4,6-triisopropyl-, 2,4,6-Triisopropylbenzenesulphonyl chloride, Benzenesulfonyl chloride, 2,4,6-tris(1-methylethyl)-, Benzenesulfonyl chloride, 2,4,6-triisopropyl- (8CI), Benzenesulfonyl chloride, 2,4,6-tris(1-methylethyl)- (9CI) Molecular Formula: C15H23ClO2S Molecular Weight: 302.859920 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: JAPYIBBSTJFDAK-UHFFFAOYSA-N

• 2-Fluoro-3-iodo-5-picoline IUPAC Name: 2-fluoro-3-iodo-5-methylpyridine | CAS Registry Number: 153034-78-7 Synonyms: 2-Fluoro-3-iodo-5-methylpyridine, SBB054399, 2-fluoro-3-iodo-5-methyl-pyridine, PubChem1304, SureCN622619, CTK8B5801, MolPort-001-777-435, ANW-50177, ZINC02384114, AKOS008901113, LF10455, LS20636, 2-FLUORO-3-IODO-5-FLUOROPYRIDINE, AK-33428, AM803254, BR-33428, KB-23842, N387, AB1005251, FT-0657445 Molecular Formula: C6H5FIN Molecular Weight: 237.013473 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: ANOOZLFFCNANTR-UHFFFAOYSA-N

• 2-(trimethylsilyl)ethanol IUPAC Name: 2-trimethylsilylethanol | CAS Registry Number: 2916-68-9 Synonyms: 2-(Trimethylsilyl)ethanol, ETHANOL, 2-(TRIMETHYLSILYL)-, Silane, (2-hydroxyethyl)trimethyl-, (2-Hydroxyethyl)trimethylsilane, 226890_ALDRICH, 92747_FLUKA, EINECS 220-844-5, NSC 96784, NSC96784, BRN 1732034, WLN: Q2-SI-1&1&1, SBB009030, LS-67094, 4-04-00-03951 (Beilstein Handbook Reference), InChI=1/C5H14OSi/c1-7(2,3)5-4-6/h6H,4-5H2,1-3H, CEQ Molecular Formula: C5H14OSi Molecular Weight: 118.249560 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: ZNGINKJHQQQORD-UHFFFAOYSA-N

• 5-Bromo-2,4-dichloropyrimidine IUPAC Name: 5-bromo-2,4-dichloropyrimidine | CAS Registry Number: 36082-50-5 Synonyms: 416762_ALDRICH, 5-Bromo-2,4-dichloro-pyrimidine, CID289973, NSC152517, SBB003301, ZINC01559999, TL8002671, AF-399/25108039 Molecular Formula: C4HBrCl2N2 Molecular Weight: 227.874140 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: SIKXIUWKPGWBBF-UHFFFAOYSA-N

• 2,5-Furandicarboxylic Acid IUPAC Name: furan-2,5-dicarboxylic acid | CAS Registry Number: 3238-40-2 Synonyms: Dehydromucic acid, 2,5-Furandicarboxylic acid, AIDS018155, AIDS-018155, CID76720, NSC40740, EINECS 221-800-8, NSC 40740, Furane-alpha,alpha'-dicarboxylic acid, EC-000.1599, Furane-.alpha.,.alpha.'-dicarboxylic acid Molecular Formula: C6H4O5 Molecular Weight: 156.092960 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 5 InChIKey: CHTHALBTIRVDBM-UHFFFAOYSA-N

• 2-Dimethylaminoisopropyl Chloride Hydrochloride IUPAC Name: 2-chloro-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 4584-49-0 Synonyms: D142409_ALDRICH, NSC 5367, 24367_FLUKA, EINECS 224-971-7, NSC5367, NSC 53532, 2-Chloropropyl-dimethylamine hydrochloride, 2-Chloropropyldimethylammonium chloride, NSC53532, WLN: GY1&1N1&1 &GH, 2-(Dimethylamino)isopropyl chloride hydrochloride, (2-Chloropropyl)dimethylamine monohydrochloride, AI3-26684, LS-1272, N,N-Dimethyl-2-chloropropylamine hydrochloride, 1-(Dimethylamino)-2-chloropropane hydrochloride, 2-Chloro-N',N'-dimethylaminopropane hydrochloride, (2-Chloropropyl)dimethylamine hydrochloride, 1-Methyl-2-dimethylaminoethyl chloride hydrochloride, 1-Propanamine, 2-chloro-N,N-dimethyl-, hydrochloride Molecular Formula: C5H13Cl2N Molecular Weight: 158.069420 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: OCWGRWAYARCRTQ-UHFFFAOYSA-N

• 2-Pyrazinecarbonitrile, 5-Amino- IUPAC Name: 5-aminopyrazine-2-carbonitrile | CAS Registry Number: 113305-94-5 Synonyms: 2-Amino-5-cyanopyrazine, 5-aminopyrazine-2-carbonitrile, 5-Amino-2-cyanopyrazine, PubChem16678, ACMC-20a0pq, AGN-PC-00ODJH, SureCN305290, Pyrazinecarbonitrile, 5-amino-, 5-CYANOPYRAZIN-2-AMINE, Jsp001033, CTK0H3911, MolPort-003-823-909, ACT01755, ANW-51852, QC-298, RW2367, SBB055885, ZINC08698476, 5-AMINO-2-PYRAZINECARBONITRILE, AKOS005146150 Molecular Formula: C5H4N4 Molecular Weight: 120.112060 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: VYANAPRTDDQFJY-UHFFFAOYSA-N

• 6-Nitroquinoline IUPAC Name: 6-nitroquinoline | CAS Registry Number: 613-50-3 Synonyms: QUINOLINE, 6-NITRO-, CCRIS 456, Oprea1_316994, Oprea1_756562, N24005_ALDRICH, NSC4141, NSC 4141, EINECS 210-346-6, CID11945, BRN 0136138, ZINC00331721, AI3-08863, LS-7561, ST5036739, 5-20-07-00326 (Beilstein Handbook Reference), AC-907/25014227, InChI=1/C9H6N2O2/c12-11(13)8-3-4-9-7(6-8)2-1-5-10-9/h1-6 Molecular Formula: C9H6N2O2 Molecular Weight: 174.156140 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: SMHPLBXIVNQFBA-UHFFFAOYSA-N

• 2-Chloropyridine-3-acetic acid IUPAC Name: 2-(2-chloropyridin-3-yl)acetic acid | CAS Registry Number: 61494-55-1 Synonyms: 2-Chloro-pyridine-3-yl-acetic acid, 2-CHLORO-3-PYRIDINEACETIC ACID, 3-(Carboxymethyl)-2-chloropyridine, (2-Chloropyridin-3-yl)acetic acid, 2-(2-Chloropyridin-3-yl)acetic acid, AG-G-24143, ACMC-20c4r9, AGN-PC-002DOX, CTK5B3324, MolPort-000-002-897, 3-Pyridineacetic acid, 2-chloro-, 2-Chloro-pyridine-3-ylacetic acid, ACT09906, AKOS006328608, 2-CHLOROPYRIDINE-3-ACETIC ACID, OR40337, PB10699, 2-(2-chloro(pyridin-3-yl))acetic acid, AK139178, KB-125127 Molecular Formula: C7H6ClNO2 Molecular Weight: 171.581040 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: NOASBJYTBZMVKT-UHFFFAOYSA-N