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Survival Technologies Pvt. Ltd.

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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.

151 to 200 of 211 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 [4] 5 >> Next 50 Results
• 1-Amino-7-Naphthol
IUPAC Name: 8-aminonaphthalen-2-ol | CAS Registry Number: 118-46-7
Synonyms: 8-Amino-2-naphthol, 1-Amino-7-naphthol, 2-Naphthalenol, 8-amino-, 7-Hydroxy-1-naphthylamine, 1-Amino-7-hydroxynaphthalene, 2-NAPHTHOL, 8-AMINO-, NSC7939, 536911_ALDRICH, EINECS 204-252-4, CID8358, NSC 60277, NSC60277, BRN 2207365, ZINC00401166, AI3-51302, LS-95406, 3-13-00-01907 (Beilstein Handbook Reference), InChI=1/C10H9NO/c11-10-3-1-2-7-4-5-8(12)6-9(7)10/h1-6,12H,11H

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KVHHMYZBFBSVDI-UHFFFAOYSA-N

• 2-Aminobiphenyl
IUPAC Name: 2-phenylaniline | CAS Registry Number: 90-41-5
Synonyms: o-Aminobiphenyl, o-Biphenylamine, 2-Aminodiphenyl, 2-Phenylaniline, 2-BIPHENYLAMINE, o-Aminodiphenyl, o-Phenylaniline, Biphenyl-2-ylamine, biphenyl-2-amine, 2-Biphenylylamine, ortho-aminodiphenyl, 2-Aminobifenyl [Czech], [1,1'-Biphenyl]-2-amine, o-AMINOBIPHENYL HCl, (2-phenyl-phenyl)-amine, WLN: ZR BR, CCRIS 753, (1,1'-Biphenyl)-2-amine, HSDB 1324, NSC 7661

Molecular Formula: C12H11NMolecular Weight: 169.222440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TWBPWBPGNQWFSJ-UHFFFAOYSA-N

• 5-Bromo-2-ethylbenzoic acid
IUPAC Name: 5-bromo-2-ethylbenzoic acid | CAS Registry Number: 439937-55-0
Synonyms: CTK8B7643, MolPort-009-198-884, ANW-58031, AKOS016002967, AK-35173, KB-244961

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RJJFAACSONNSDX-UHFFFAOYSA-N

• 4-Piperidin-4-Ylphenol
IUPAC Name: 4-piperidin-4-ylphenol | CAS Registry Number: 62614-84-0
Synonyms: 4-Piperidin-4-ylphenol, 4-piperidin-4-yl-phenol, 4-(piperidin-4-yl)phenol, AG-G-30230, 4-(4-piperidinyl)phenol, SureCN654282, AC1Q78RF, Phenol, 4-(4-piperidinyl)-, CTK2B6124, MolPort-002-472-132, ANW-68418, AKOS005256332, AK-79640, KB-40313, AM20040896, FT-0692576, EN300-26803, A26726, I14-11330, I14-23450

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZDEWVCFSCQUKTE-UHFFFAOYSA-N

• 2-Thiosalicylic Acid
IUPAC Name: benzoyl benzoate | CAS Registry Number: 93-97-0
Synonyms: BENZOIC ANHYDRIDE, Benzoyl anhydride, Benzoyl benzoate, Benzoylbenzoate, Benzoic acid, anhydride, Phenyl anhydride, Benzoesaeureanhydrid, Ambap4465, 385980_ALDRICH, 12370_FLUKA, CHEBI:38815, EINECS 202-291-1, NSC 37116, NSC37116, AI3-03698, 2-Propenoic acid, 3-phenyl-, ethyl ester, LS-171442, TL8005941, InChI=1/C14H10O3/c15-13(11-7-3-1-4-8-11)17-14(16)12-9-5-2-6-10-12/h1-10

Molecular Formula: C14H10O3Molecular Weight: 226.227400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CHIHQLCVLOXUJW-UHFFFAOYSA-N

• 2-Bromobiphenyl
IUPAC Name: 3-diethoxyphosphoryl-4-methylpent-1-en-3-ol | CAS Registry Number: 2052-57-5
Synonyms: (1-Hydroxy-1-isopropylallyl)phosphonic acid diethyl ester, 052H575

Molecular Formula: C10H21O4PMolecular Weight: 236.248 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PDGGUAUBIYMOAN-UHFFFAOYSA-N

• 4-tert-Butylbenzenesulfonyl chloride
IUPAC Name: 4-tert-butylbenzenesulfonyl chloride | CAS Registry Number: 15084-51-2
Synonyms: 4-t-Butylbenzenesulfonyl chloride, 269670_ALDRICH, ALBB-000980, NSC186263, SBB006569

Molecular Formula: C10H13ClO2SMolecular Weight: 232.727020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YEZADZMMVHWFIY-UHFFFAOYSA-N

• (1-Ethoxycarbonylethylethylidene)Triphenylphosporane
IUPAC Name: ethyl 2-tri(phenyl)phosphoranylidenepropanoate | CAS Registry Number: 5717-37-3
Synonyms: 377708_ALDRICH, AIDS156119, AIDS-156119, NSC76468, EINECS 227-215-4, (Carbethoxyethylidine)triphenylphosphorane, Ethyl 2-(triphenylphosphoranylidene)propionate, NSC158468 (CHLORIDE SALT), (Carbethoxyethylidene)triphenylphosphorane, Ethyl 2-(triphenylphosphoranyl)propanoate, 18480-27-8 (CHLORIDE SALT), ST5406250, Ethyl 2-(triphenylphosphoranylidene)propanoate, 1-(Ethoxycarbonyl)ethylidenetriphenylphosphorane, Propanoic acid, 2-(triphenylphosphoranylidene)-, ethyl ester, Phosphonium, (1-carboxyethyl)triphenyl-, ethyl ester-, Phosphonium, (1-carboxyethyl)triphenyl-, chloride, ethyl ester, Propionic acid, 2-(triphenylphosphoranylidene)-, ethyl ester

Molecular Formula: C23H23O2PMolecular Weight: 362.401281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KZENFXVDPUMQOE-UHFFFAOYSA-N

• 4-Bromophenacyl bromide
IUPAC Name: 2-bromo-1-(4-bromophenyl)ethanone | CAS Registry Number: 99-73-0
Synonyms: 2,4'-Dibromoacetophenone, bromophenacylbromide, p-Bromophenacyl bromide, p-Bromophenacyl-8, bromophenacyl bromide, TPK I Inhibitor, PBPAB, 2,4-dibromoacetophenone, Parabromophenacyl bromide, Acetophenone, 2,4'-dibromo-, alpha,p-Dibromoacetophenone, alpha,4-Dibromoacetophenone, 4-Bromo(bromoacetyl)benzene, 4'-Bromophenacyl bromide, C8H6Br2O, alpha-para-dibromoacetophenone, GSK-3beta Inhibitor VII, WLN: E1VR DE, alpha-4-Dibromoacetophenone, 2,4'-Dibromo-acetophenone

Molecular Formula: C8H6Br2OMolecular Weight: 277.940640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FKJSFKCZZIXQIP-UHFFFAOYSA-N

• 3-bromofuran
IUPAC Name: 3-bromofuran | CAS Registry Number: 22037-28-1
Synonyms: 3-Bromofuran, Furan, 3-bromo-, .beta.-Bromofuran, 176524_ALDRICH, EINECS 244-744-6, SBB004098, ZINC02141003, InChI=1/C4H3BrO/c5-4-1-2-6-3-4/h1-3

Molecular Formula: C4H3BrOMolecular Weight: 146.970020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LXWLEQZDXOQZGW-UHFFFAOYSA-N

• 4-(4-Acryloxy-Butyl-1-Oxy)-Benzoic Acid
IUPAC Name: 4-(4-prop-2-enoyloxybutoxy)benzoic acid | CAS Registry Number: 69260-42-0
Synonyms: SBB059421, 4-(4-prop-2-enoyloxybutoxy)benzoic Acid, SureCN534261, ST51044428, 4-(4-ACRYLOXY-BUTYL-1-OXY)-BENZOIC ACID

Molecular Formula: C14H16O5Molecular Weight: 264.273840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZBWYHNHRVUSVNU-UHFFFAOYSA-N

• 1-methyl-1H-pyrrole-2-carboxylic acid
IUPAC Name: 1-methylpyrrole-2-carboxylic acid | CAS Registry Number: 6973-60-0
Synonyms: N-Methylpyrrole-2-carboxylic acid, 153141_ALDRICH, 1-Methyl-2-pyrrolecarboxylic acid, 1H-Pyrrole-2-carboxylic acid, 1-methyl-, NSC40289, 1-Methyl-1H-pyrrole-2-carboxylic acid, EINECS 230-217-8, SBB004270, N-METHYL PYRROLE-2-CARBOXYLIC ACID, AI-942/25034255, InChI=1/C6H7NO2/c1-7-4-2-3-5(7)6(8)9/h2-4H,1H3,(H,8,9

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ILAOVOOZLVGAJF-UHFFFAOYSA-N

• 2-fluoro-4-iodo-1-isohiocyanatobenzene
IUPAC Name: 2-fluoro-4-iodo-1-isothiocyanatobenzene | CAS Registry Number: 945530-32-5
Synonyms: SCHEMBL990169, FUFNKKOFSVIDJW-UHFFFAOYSA-N, 2-fluoro-4-iodo-1-isothiocyanatobenzene, Benzene, 2-fluoro-4-iodo-1-isothiocyanato-

Molecular Formula: C7H3FINSMolecular Weight: 279.071 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FUFNKKOFSVIDJW-UHFFFAOYSA-N

• 2-Amino Pyrazine
IUPAC Name: pyrazin-2-amine | CAS Registry Number: 5049-61-6
Synonyms: Aminopyrazine, Pyrazinamine, 2-Aminopyrazine, 2-Pyrazinamine, pyrazin-2-amine, pyrazin-2-ylamine, Pyrazine, 2-amino-, AMINO PYRAZINE, A76958_ALDRICH, 09332_FLUKA, 89132_FLUKA, AIDS021254, Pyrazine, 1,2-dihydro-2-imino-, AIDS-021254, NSC13147, EINECS 225-748-7, ENT 60202, SBB004388, ZINC00967322, AI3-60202

Molecular Formula: C4H5N3Molecular Weight: 95.102600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XFTQRUTUGRCSGO-UHFFFAOYSA-N

• 5-Bromo-2,4-dimethoxypyrimidine
IUPAC Name: 5-bromo-2,4-dimethoxypyrimidine | CAS Registry Number: 56686-16-9
Synonyms: 457418_ALDRICH, NSC81442, 2,4-Dimethoxy-5-bromopyrimidine, CID255719, ZINC00057049, B2449G1, ST5319735

Molecular Formula: C6H7BrN2O2Molecular Weight: 219.035980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QEZIMQMMEGPYTR-UHFFFAOYSA-N

• 4-Bromoisoquinoline
IUPAC Name: 4-bromoisoquinoline | CAS Registry Number: 1532-97-4
Synonyms: Isoquinoline, 4-bromo-, B70202_ALDRICH, NSC56333, CID73743, EINECS 216-244-8, NSC 56333, ZINC00157206, AI3-61891, ST5308172, TL8001145, AC-907/25014358, InChI=1/C9H6BrN/c10-9-6-11-5-7-3-1-2-4-8(7)9/h1-6

Molecular Formula: C9H6BrNMolecular Weight: 208.054640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SCRBSGZBTHKAHU-UHFFFAOYSA-N

• 2-Chloro-6-methyl-3-nitropyridine
IUPAC Name: 6-chloro-2-methyl-3-nitropyridine | CAS Registry Number: 22280-60-0
Synonyms: NCIOpen2_000630, TPC-PY106, 6-Chloro-3-nitro-2-picoline, 6-chloro-3-nitro-2-methylpyridine, 6-Chloro-2-methyl-3-nitropyridine, NSC75592, SBB003830, ZINC00330879, SL-02709, AC-907/25004504

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GHSRMSJVYMITDX-UHFFFAOYSA-N

• 2-Fluoro-5-methylpyridine
IUPAC Name: 2-fluoro-5-methylpyridine | CAS Registry Number: 2369-19-9
Synonyms: 2-Fluoro-5-picoline, 6-Fluoro-3-picoline, 2-fluoro-5-methypyridine, AG-E-69467, ZINC04255973, PubChem4059, AC1MCOQO, ACMC-1CDOS, SureCN114511, 2-fluoro-5-methyl pyridine, 2-fluoro-5-methyl-pyridine, KSC497I8R, 595136_ALDRICH, 2-Fluoro-5-methylpyridine 99%, CTK3J7488, MolPort-000-003-886, ANW-25191, AKOS005064125, AB01857, AF10159

Molecular Formula: C6H6FNMolecular Weight: 111.116943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AOSOZARHUJMBLZ-UHFFFAOYSA-N

• 4-Hydrazinobenzoic acid hydrochloride
IUPAC Name: 4-hydrazinylbenzoic acid hydrochloride | CAS Registry Number: 24589-77-3
Synonyms: Ambap4906, p-Hydrazinobenzoic acid.HCl, CCRIS 7999, 4-Carboxyphenylhydrazinium chloride, p-Hydrazinobenzoic acid hydrochloride, p-Carboxyphenylhydrazine hydrochloride, 4-Carboxyphenylhydrazine hydrochloride, 433829_ALDRICH, EINECS 246-330-0, NSC 153171, p-CARBOXYPHENYL HYDRAZINE HCl, 4-Hydrazinobenzoic acid monohydrochloride, NSC153171, Benzoic acid, 4-hydrazino-, monohydrochloride, Benzoic acid, p-hydrazino-, monohydrochloride, LS-7437, 619-67-0

Molecular Formula: C7H9ClN2O2Molecular Weight: 188.611560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XHLQMKQBCHYRLC-UHFFFAOYSA-N

• 5-Bromo-2-cyanopyridine
IUPAC Name: 5-bromopyridine-2-carbonitrile | CAS Registry Number: 97483-77-7
Synonyms: 5-Bromo-2-Cyanopyridine, 5-Bromo-2-pyridinecarbonitrile, TPC-PY037, 5-bromopyridine-2-carbonitrile, 641359_ALDRICH, ZINC00330869, CID817154, ST5408841, TL8006022, AC-907/25004485

Molecular Formula: C6H3BrN2Molecular Weight: 183.005420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DMSHUVBQFSNBBL-UHFFFAOYSA-N

• 2-Amino-5-bromo Pyrazine
IUPAC Name: 5-bromopyrazin-2-amine | CAS Registry Number: 59489-71-3
Synonyms: 2-Amino-5-bromopyrazine, Pyrazinamine, 5-bromo-, 5-bromopyrazin-2-ylamine, 636320_ALDRICH, ZINC01420726, CID599539, GL-0014, MO 00943, AC-907/25005447

Molecular Formula: C4H4BrN3Molecular Weight: 173.998660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KRRTXVSBTPCDOS-UHFFFAOYSA-N

• 4-Nitrophenylphosphoric Acid Di [Tris(hydroxymethyl)Aminomethane]Salt
IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol; (4-nitrophenyl) dihydrogen phosphate | CAS Registry Number: 68189-42-4
Synonyms: EINECS 269-198-6, CID109721, p-Nitrophenyl phosphate di(tris(hydroxymethyl)methylamine) salt, p-Nitrophenyl dihydrogen phosphate, compound with 2-amino-2-(hydroxymethyl)propane-1,3-diol (1:2), Phosphoric acid, mono(4-nitrophenyl) ester, compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:2)

Molecular Formula: C14H28N3O12PMolecular Weight: 461.358781 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: XXAXKCWOTRABOW-UHFFFAOYSA-N

• 1,2:4,5-Di-O-Isopropylidene-Beta-D-Erythro-2,3-Hexodiulo-2,6-Pyranose
IUPAC Name: (3'aR,4S,7'aR)-2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,6'-4,7a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyran]-7'-one | CAS Registry Number: 18422-53-2
Synonyms: D-Epoxone, Shi Epoxidation Diketal Catalyst, 1,2:4,5-Di-O-isopropylidene-beta-D-erythro-2,3-hexodiulo-2,6-pyranose, AC1OIBKI, PubChem11615, SureCN1704440, 520160_ALDRICH, CTK8G3091, ZINC04543505, AG-E-33788, FT-0603999, LT03383273, Shi inverted exclamation mark s epoxidation catalyst, 1,2:4,5-Di-O-isopropylidene-|A-D-erythro-2,3-hexodiulo-2,6-pyranose, (3'aR,4S,7'aR)-2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,6'-4,7a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyran]-7'-one, D-erythro-2,3-Hexodiulo-2,6-pyranose,1,2:4,5-di-O-isopropylidene-, b- (8CI);Spiro[1,3-dioxolane-4,6'-[6H-1,3]dioxolo[4,5-c]pyran], b-D-erythro-2,3-hexodiulo-2,6-pyranosederiv.;1,2:4,5-Di-O-isopropylidene-b-D-erythro-hexo-2,3-diulo-2,6-pyranose;D-Epoxone;Epoxone;

Molecular Formula: C12H18O6Molecular Weight: 258.267720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IVWWFWFVSWOTLP-RWYTXXIDSA-N

• 2,2,2-trifluoroethyl Trifluoromethanesulfonate
IUPAC Name: 2,2,2-trifluoroethyl trifluoromethanesulfonate | CAS Registry Number: 6226-25-1
Synonyms: 2,2,2-Trifluoroethyl triflate, LS-90355, 2,2,2-Trifluoroethyl trifluoromethanesulfonate, 2,2,2-Trifluoroethyl trifluorometanesulfonic acid, Methanesulfonic acid, trifluoro-, 2,2,2-trifluoroethyl ester

Molecular Formula: C3H2F6O3SMolecular Weight: 232.101599 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: RTMMSCJWQYWMNK-UHFFFAOYSA-N

• 18-Crown-6 (1,4,7,10,13,16-Hexanoxacyclo-Octadecane)
IUPAC Name: 3,6,9,12,15,18-hexaoxacyclooctadecane | CAS Registry Number: 17455-13-9
Synonyms: 18-Crown-6, Ethylene oxide cyclic hexamer, 18-Crown-6 ether, Hexaoxacyclooctadecane, CCRIS 3587, 33003U_SUPELCO, 1,4,7,10,13,16-HEXAOXACYCLOOCTADECANE, 186651_ALDRICH, 274984_ALDRICH, 07673_FLUKA, CHEBI:32397, EINECS 241-473-5, NSC 159836, BRN 1619616, 1,4,7,10,13,16-Hexanoxacyclooctadecane, NSC159836, ZINC03861356, WLN: T-18-O DO GO JO MO POTJ, LS-75505, ST023795

Molecular Formula: C12H24O6Molecular Weight: 264.315360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XEZNGIUYQVAUSS-UHFFFAOYSA-N

• (Chloromethyl)triphenylphosphonium Chloride
IUPAC Name: chloromethyl-tri(phenyl)phosphanium chloride | CAS Registry Number: 5293-84-5
Synonyms: Chloromethyltriphenylphosphonium chloride, EINECS 226-139-9, NSC 93980, (Chloromethyl)triphenylphosphonium chloride, NSC93980, Phosphonium, chloromethyltriphenyl-, chloride, (Chloromethyl)-triphenylphosphoniumchloride, Triphenyl(chloromethyl)phosphonium chloride, LS-106890, ST5406280, TL8003479, Phosphonium, (chloromethyl)triphenyl-, chloride, TRIPHENYL(CHLOROMETHYL)-PHOSPHONIUM CHLORIDE

Molecular Formula: C19H17Cl2PMolecular Weight: 347.218041 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SXYFAZGVNNYGJQ-UHFFFAOYSA-M

• 4-Methoxycinnamic acid
IUPAC Name: (E)-3-(4-methoxyphenyl)prop-2-enoic acid | CAS Registry Number: 830-09-1
Synonyms: Bernel hydro, 4-Methoxycinnamate, trans-4-Methoxycinnamic acid, P-METHOXYCINNAMIC ACID, p-MCA, Cinnamic acid, p-methoxy-, Cinnamic acid, 4-methoxy-, O-Methyl-p-coumaric acid, (E)-p-Methoxycinnamic acid, M13807_ALDRICH, METHOXYCINNAMIC ACID, PARA, ARONIS000351, 2-Propenoic acid, 3-(4-methoxyphenyl)-, NSC 5303, 3-(4-Methoxyphenyl)-2-propenoic acid, 3-(4-methoxyphenyl)acrylic acid, 65420_FLUKA, CHEBI:48541, EINECS 212-594-0, AIDS021430

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AFDXODALSZRGIH-QPJJXVBHSA-N

• 5-Bromoquinoline
IUPAC Name: 5-bromoquinoline | CAS Registry Number: 4964-71-0
Synonyms: ZINC00331139, CID817321, ST5408843, TL80073544, AC-907/25004860

Molecular Formula: C9H6BrNMolecular Weight: 208.054640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CHODTZCXWXCALP-UHFFFAOYSA-N

• 4-Iodoaniline
IUPAC Name: 4-iodoaniline | CAS Registry Number: 540-37-4
Synonyms: p-Iodoaniline, Aniline, p-iodo-, 4-Iodobenzenamine, 4-IODOANILINE, Benzenamine, 4-iodo-, p-Aminophenyl iodide, Aniline, 4-iodo-, 4-iodo-aniline, WLN: ZR DI, 129364_ALDRICH, CCRIS 9122, NSC 9246, 57700_FLUKA, EINECS 208-743-4, NSC9246, ALD-N033128, ZINC00013615, LS-19847, TL8003546, C013067

Molecular Formula: C6H6INMolecular Weight: 219.023010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VLVCDUSVTXIWGW-UHFFFAOYSA-N

• 4-Methoxybenzyl Chloride
IUPAC Name: 1-(chloromethyl)-4-methoxybenzene | CAS Registry Number: 824-94-2
Synonyms: p-Anisyl chloride, 4-Methoxybenzyl chloride, p-(Chloromethyl)anisole, p-Methoxybenzyl chloride, Anisole, p-(chloromethyl)-, 4-(Chloromethyl)anisole, 1-(Chloromethyl)-4-methoxybenzene, alpha-Chloro-4-methoxytoluene, Benzene, 1-(chloromethyl)-4-methoxy-, CCRIS 5108, 270245_ALDRICH, .alpha.-Chloro-4-methoxytoluene, 64870_FLUKA, EINECS 212-540-6, NSC 172955, Anisole, p-(chloromethyl)- (8CI), NSC172955, ZINC00161699, LS-188201, ST5214006

Molecular Formula: C8H9ClOMolecular Weight: 156.609460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MOHYOXXOKFQHDC-UHFFFAOYSA-N

• 2,4,6-Trimethyl Phenol
IUPAC Name: 2,4,6-trimethylphenol | CAS Registry Number: 527-60-6
Synonyms: Mesitol, Mesityl alcohol, 2-Hydroxymesitylene, Phenol, 2,4,6-trimethyl-, 2,4,6-TRIMETHYLPHENOL, 1,3,5-Trimethylphenol, 1-Hydroxy-2,4,6-trimethylbenzene, T79006_ALDRICH, HSDB 5677, 2,4,6-Trimetylofenol [Polish], 2,4,6-Trimethylofenol [Polish], 35998_RIEDEL, 442306_SUPELCO, NSC 5353, EINECS 208-419-2, NSC5353, CID10698, NSC68321, Benzene, 2-hydroxy-1,3,5-trimethyl-, BRN 1859675

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BPRYUXCVCCNUFE-UHFFFAOYSA-N

• 4-(Dimethylamino)cinnamic acid
IUPAC Name: (E)-3-[4-(dimethylamino)phenyl]prop-2-enoic acid | CAS Registry Number: 1552-96-1
Synonyms: p-(Dimethylamino)cinnamic acid, 218979_ALDRICH, 4-(Dimethylamino)Cinnamic Acid., 4-(N,N-Dimethylamino)cinnamic acid, NSC638140, AIDS021431, AIDS-021431, NSC13673, EINECS 216-299-8, NSC643350 (SODIUM SALT), p-Dimethylaminocinnamic acid, sodium salt, AI3-62575, 2-Propenoic acid, 3-(4-(dimethylamino)phenyl)-, T5269467

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CQNPVMCASGWEHM-VMPITWQZSA-N

• 6-Bromo-2-naphthol
IUPAC Name: 6-bromonaphthalen-2-ol | CAS Registry Number: 15231-91-1
Synonyms: 2-Naphthalenol, 6-bromo-, 6-Bromo-.beta.-naphthol, Bromo-6 naphtol-2 [French], 2-NAPHTHOL, 6-BROMO-, B73406_ALDRICH, EINECS 239-279-0, NSC 17563, 2-Naphthalenol, 6-bromo- (9CI), NSC17563, ZINC00404315, AI3-18464, LS-95416, ST5308161, TL8006191, C14352, InChI=1/C10H7BrO/c11-9-3-1-8-6-10(12)4-2-7(8)5-9/h1-6,12

Molecular Formula: C10H7BrOMolecular Weight: 223.065980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YLDFTMJPQJXGSS-UHFFFAOYSA-N

• 6-Trifluoromethylnicotinic acid
IUPAC Name: 6-(trifluoromethyl)pyridine-3-carboxylic acid | CAS Registry Number: 231291-22-8
Synonyms: 6-(Trifluoromethyl)nicotinic acid, 545724_ALDRICH, 6-Trifluoromethyl-nicotinic acid, NSC727682, FS001049, ST5406812, TL8001927, 3S102400, 3S210888

Molecular Formula: C7H4F3NO2Molecular Weight: 191.107370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JNYLMODTPLSLIF-UHFFFAOYSA-N

• 4-Bromo-2-Chlorobenzonitrile
IUPAC Name: 4-bromo-2-chlorobenzonitrile | CAS Registry Number: 154607-01-9
Synonyms: 4-Bromo-2-chlorobenzonitrile, 2-Chloro-4-bromobenzonitrile, 4-Bromo-2-chloro-benzonitrile, SBB065200, AG-E-02603, 4-bromo-2-chlorobenzenecarbonitrile, ZINC02390020, PubChem12801, ACMC-209db5, SureCN267151, KSC497G8D, 2-Chloro-4-bromobenzonitrile;, 4-Bromo-2-chlorobenzonitrile,, CTK3J7381, Benzonitrile, 4-bromo-2-chloro-, MolPort-002-317-206, ACN-S004486, ACT00398, ANW-21519, TD1119

Molecular Formula: C7H3BrClNMolecular Weight: 216.462420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AYQBMZNSJPVADT-UHFFFAOYSA-N

• 1-butamine 4-azide
IUPAC Name: 4-azidobutan-1-amine | CAS Registry Number: 88192-20-5
Synonyms: 4-Azido-1-butanamine, 1-Butanamine, 4-azido-, CID150111

Molecular Formula: C4H10N4Molecular Weight: 114.149000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LFMZGBHJJNIRKH-UHFFFAOYSA-N

• 2,5-dichloro-1,3-dinitrobenzene
IUPAC Name: 2,5-dichloro-1,3-dinitrobenzene | CAS Registry Number: 2213-82-3
Synonyms: 1,4-Dichloro-2,6-dinitrobenzene, 2,5-Dichloro-1,3-dinitrobenzene, NSC67758, 2,3-dinitrobenzene, AmbscLK-144, AC1Q5APF, AC1L2O7F, CTK4E8748, 2,6-Dinitro-1,4-dichlorobenzene, Benzene,5-dichloro-1,3-dinitro-, KST-1B1859, 2,5-dichloro-1,3-dinitro-benzene, EINECS 218-673-6, AR-1B7705, NSC 67758, NSC-67758, ZINC01694644, Benzene,2,5-dichloro-1,3-dinitro-, AG-K-72206, Benzene, 2,5-dichloro-1,3-dinitro-

Molecular Formula: C6H2Cl2N2O4Molecular Weight: 236.997080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AGGUKALRPKAKSM-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: C6H4BrClOMolecular Weight: 207.452360 [g/mol]
H-Bond Donor: 1H-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: C15H23ClO2SMolecular Weight: 302.859920 [g/mol]
H-Bond Donor: 0H-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: C6H5FINMolecular Weight: 237.013473 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ANOOZLFFCNANTR-UHFFFAOYSA-N

• 2-Methoxyfuran
IUPAC Name: 2-methoxyfuran | CAS Registry Number: 25414-22-6
Synonyms: Furan, 2-methoxy-, 138274_ALDRICH, ZINC02242715, EINECS 246-953-8, CID117476, NCGC00166235-01, InChI=1/C5H6O2/c1-6-5-3-2-4-7-5/h2-4H,1H

Molecular Formula: C5H6O2Molecular Weight: 98.099940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OXCGHDNCMSOEBZ-UHFFFAOYSA-N

• 2-Amino-6-Bromophenol
IUPAC Name: 2-amino-6-bromophenol | CAS Registry Number: 28165-50-6
Synonyms: 2-Amino-6-bromophenol, FR-2404, TL8002241

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LOBRHADLNRMHOO-UHFFFAOYSA-N

• 3,3'-Diaminobenzidine Tetrahydrochloride
IUPAC Name: 4-(3,4-diaminophenyl)benzene-1,2-diamine;tetrahydrochloride | CAS Registry Number: 167684-17-5
Synonyms: 3,3'-DIAMINOBENZIDINE TETRAHYDROCHLORIDE, 3,3',4,4'-Tetraaminobiphenyl tetrahydrochloride, 3,3',4,4'-Biphenyltetramine tetrahydrochloride, 7411-49-6, 3,3'-Diaminobenzidine hydrochloride, 3,3'-Diaminobenzidine-4HCl, HSDB 5079, EINECS 231-018-9, NSC 75650, 3,3',4,4'-Biphenyltetramine 4HCl, 3,3',4,4'-Tetraaminobiphenyl.4HCl, 3,3'-Diammoniumbenzidinium tetrachloride, DAB.4HCl, 3,3'-Diaminobenzidine, tetrahydrochloride, 3,3',4,4'-Biphenyltetramine, tetrahydrochloride, biphenyl-3,3',4,4'-tetramine tetrahydrochloride, Biphenyl-3,3',4,4'-tetrayltetraammonium tetrachloride, (1,1'-Biphenyl)-3,3',4,4'-tetramine, tetrahydrochloride, [1,1'-Biphenyl]-3,3',4,4'-tetramine, tetrahydrochloride, 3,3',4,4'-Biphenyltetramine

Molecular Formula: C12H18Cl4N4Molecular Weight: 360.110120 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 4

InChIKey: KJDSORYAHBAGPP-UHFFFAOYSA-N

• (Carbethoxymethyl) Triphenylphosphonium Bromide
IUPAC Name: (2-ethoxy-2-oxoethyl)-triphenylphosphanium bromide | CAS Registry Number: 1530-45-6
Synonyms: EINECS 216-230-1, NSC 60450, NSC60450, Carbethoxymethylenetriphenylphosphonium bromide, LS-106907, ST5406275, (Ethoxycarbonylmethyl)triphenylphosphonium bromide, Phosphonium, (ethoxycarbonylmethyl)triphenyl-, bromide

Molecular Formula: C22H22BrO2PMolecular Weight: 429.286641 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VJVZPTPOYCJFNI-UHFFFAOYSA-M

• 3,5-DICHLORO-4-HYDROXYACETANILIDE
IUPAC Name: N-(3,5-dichloro-4-hydroxyphenyl)acetamide | CAS Registry Number: 79694-26-1
Synonyms: SureCN6566913, CTK2F9349, Acetamide, N-(3,5-dichloro-4-hydroxyphenyl)-

Molecular Formula: C8H7Cl2NO2Molecular Weight: 220.052680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: METFEORCOGUCCZ-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: C5H14OSiMolecular Weight: 118.249560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZNGINKJHQQQORD-UHFFFAOYSA-N

• 3-Amino-5-methylpyrazole (3,5-AMP)
IUPAC Name: 5-methyl-1H-pyrazol-3-amine | CAS Registry Number: 31230-17-8
Synonyms: 3-Amino-5-methylpyrazole, 5-Methyl-3-pyrazolamine, 5-Amino-3-methylpyrazole, 3-methyl-1H-pyrazol-5-amine, 340200_ALDRICH, ZINC03886974, ALBB-008648, CID93146, SBB004375

Molecular Formula: C4H7N3Molecular Weight: 97.118480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FYTLHYRDGXRYEY-UHFFFAOYSA-N

• 2,5-Furandicarboxylic acid
IUPAC Name: furan-2,5-dicarboxylic acid | CAS Registry Number: 3238-40-2
Synonyms: Dehydromucic 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: C6H4O5Molecular Weight: 156.092960 [g/mol]
H-Bond Donor: 2H-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: C5H13Cl2NMolecular Weight: 158.069420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OCWGRWAYARCRTQ-UHFFFAOYSA-N

• 5-Chlorothiophenesulphonyl chloride
IUPAC Name: 5-chlorothiophene-2-sulfonyl chloride | CAS Registry Number: 2766-74-7
Synonyms: 5-Chlorothiophene-2-sulfonyl chloride, 5-chloro-2-thiophenesulfonyl chloride, 5-CHLOROTHIOPHENE-2-SULPHONYL CHLORIDE, 5-chlorothiophene-2-sulfonylchloride, 5-chlorothiophenesulfonyl chloride, 5-chloro-2-thienylsulfonyl chloride, 5-Chloro-2-thiophenesulfonylchloride, 5-chlorothiophen-2-sulfonyl chloride, 5-chloro-thiophene-2-sulfonyl chloride, chloro(5-chloro(2-thienyl))sulfone, PubChem5496, ACMC-209gyk, AC1MBZZ5, AC1Q3JXJ, AC1Q3JXK, KSC201Q2T, 544272_ALDRICH, Jsp005364, CTK1A1829, MolPort-000-144-497

Molecular Formula: C4H2Cl2O2S2Molecular Weight: 217.093480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SORSTNOXGOXWAO-UHFFFAOYSA-N


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