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Shanghai Nanxiang Reagent Co., Ltd.

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Web: http://www.nx-reagent.com
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Address: 968 Xinqin Rd., Nanxiang, Jiading District, Shanghai 201802, China
Phone: +86-(21)-3912-7448, 3912-5199, 3912-6748 | Fax: +86-(21)-3912-7431 | Map/Directions >>

Profile: Shanghai Nanxiang Reagent Co., Ltd. specializes in producing fine chemicals, medicine intermediates and chemical reagents. Our products include 2- dimethylaminoethyl chloride hydrochloride, diethylenetriamine penta acetic acid, 2-bromoethylamine hydrobromide, Girard's reagent T, 2-picolinic acid, choline chloride, malonic acid, tri-n-butyl borate, nadic anhydride, tretinoin, N,N-diethylaminoethanol and 4,4'-dimethoxytrityl chloride. Tamoxifen citrate is a medical intermediate used for the production of anti-cancer medicines. Picolinic acid is used in organic & dye synthesis, and also as a medical intermediate. We are an ISO 9001 certified company.

50 Products/Chemicals (Click for related suppliers)  
• Acetone
IUPAC Name: propan-2-one | CAS Registry Number: 67-64-1
Synonyms: acetone, 2-propanone, propanone, Dimethyl ketone, Methyl ketone, Dimethylketal, Pyroacetic ether, Chevron acetone, Pyroacetic acid, Ketone propane, beta-Ketopropane, Aceton, Dimethylformaldehyde, Ketone, dimethyl, dimethylcetone, dimethylketone, Dimethylketon, Propanon, Azeton, Acetone (natural)

Molecular Formula: C3H6OMolecular Weight: 58.079140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CSCPPACGZOOCGX-UHFFFAOYSA-N

• Adipic Acid
IUPAC Name: hexanedioic acid | CAS Registry Number: 124-04-9
Synonyms: adipic acid, hexanedioic acid, Adipinic acid, adipate, Adilactetten, Acifloctin, Acinetten, Molten adipic acid, Adipinsaeure, Hexanedioate, Kyselina adipova, 1,6-Hexanedioic acid, Adipinsaure [German], 1,4-Butanedicarboxylic acid, nchembio815-comp1a, FEMA Number 2011, Acide adipique [French], Kyselina adipova [Czech], Hexan-1,6-dicarboxylate, WLN: QV4VQ

Molecular Formula: C6H10O4Molecular Weight: 146.141200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WNLRTRBMVRJNCN-UHFFFAOYSA-N

• Barium Chromate
IUPAC Name: barium(2+); dioxido(dioxo)chromium | CAS Registry Number: 10294-40-3
Synonyms: Lemon chrome, Baryta Yellow, Lemon Yellow, Permanent Yellow, BARIUM CHROMATE, Ultramarine Yellow, Pigment Yellow 31, Barium chromate(VI), CI Pigment YLllow 31, Barium chromate (1:1), C.I. Pigment Yellow 31, CCRIS 7568, Barium chromium oxide (BaCrO4), HSDB 6190, Lwmon Yellow (inorganic pigment), 401056_ALDRICH, 573906_ALDRICH, Chromic acid, barium salt (1:1), EINECS 233-660-5, CI 77103

Molecular Formula: BaCrO4Molecular Weight: 253.320700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QFFVPLLCYGOFPU-UHFFFAOYSA-N

• Choline Chloride
IUPAC Name: 2-hydroxyethyl(trimethyl)azanium chloride | CAS Registry Number: 67-48-1
Synonyms: Hepacholine, Biocolina, Biocoline, Hormocline, Neocolina, Lipotril, Paresan, Luridin chloride, CHOLINE CHLORIDE, Cholinium chloride, Choline, chloride, Bilineurin chloride, Choline hydrochloride, Choline chlorhydrate, Chloride de choline, CHOLINE (CL), Colina cloruro [DCIT], Choline chloride [INN], Choline chloride solutions, Chloride de choline [French]

Molecular Formula: C5H14ClNOMolecular Weight: 139.623760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGMZJAMFUVOLNK-UHFFFAOYSA-M

• Dibutyl Tin Dilaurate
IUPAC Name: [dibutyl(dodecanoyloxy)stannyl] dodecanoate | CAS Registry Number: 77-58-7
Synonyms: Butynorate, Dibutyltin dilaurate, Davainex, Tinostat, Stanclere DBTL, Dibutyltin laurate, Laustan-B, Stabilizer D-22, Ongrostab BLTM, TVS Tin Lau, Fomrez sul-4, DBTL, Thermolite T 12, T 12 (catalyst), Dibutylbis(laurato)tin, Kosmos 19, Therm chek 820, Dibutyltin didodecanoate, Stavinor 1200 SN, Dibutyl-tin-dilaurate

Molecular Formula: C32H64O4SnMolecular Weight: 631.558160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UKLDJPRMSDWDSL-UHFFFAOYSA-L

• Diethyl Amino Ethanol
IUPAC Name: 2-(diethylamino)ethanol | CAS Registry Number: 100-37-8
Synonyms: (Diethylamino)ethanol, Diethylethanolamine, 2-(Diethylamino)ethanol, N,N-Diethylethanolamine, DEAE, 2-Diethylaminoethanol, Diethylamino ethanol, Pennad 150, 2-Hydroxytriethylamine, N,N-Diethyl-2-aminoethanol, N-Diethylaminoethanol, Diethylmonoethanolamine, beta-Hydroxytriethylamine, Diaethylaminoaethanol, DIETHYLAMINOETHANOL, Ethanol, 2-(diethylamino)-, beta-Diethylaminoethanol, 2-N-Diethylaminoethanol, Diethyl(2-hydroxyethyl)amine, N,N-Diethylmonoethanolamine

Molecular Formula: C6H15NOMolecular Weight: 117.189400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BFSVOASYOCHEOV-UHFFFAOYSA-N

• Diethylamine Hydrochloride
IUPAC Name: N-ethylethanamine hydrochloride | CAS Registry Number: 660-68-4
Synonyms: Diethylamine hydrochloride, Diethylammonium chloride, Diethylamine, hydrochloride, 127744_ALDRICH, 31740_FLUKA, NSC30602, Ethanamine, N-ethyl-, hydrochloride, TL8004685

Molecular Formula: C4H12ClNMolecular Weight: 109.597780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HDITUCONWLWUJR-UHFFFAOYSA-N

• Diethylaminoethyl Chloride HCL
IUPAC Name: 2-chloro-N,N-diethylethanamine hydrochloride | CAS Registry Number: 869-24-9
Synonyms: 2-Chlorotriethylamine hydrochloride, D87201_ALDRICH, HSDB 5765, 2-Chlorotriethylaminehydrochloride, Diethylaminoethyl chloride hydrochloride, NSC 2059, WLN: G2N2&2 &GH, 31820_FLUKA, EINECS 212-786-4, 2-Chloroethyldiethylammonium chloride, NSC2059, Triethylamine, 2-chloro-, hydrochloride, N-(2-Chloroethyl)-N,N-diethylamine, (2-Chloroethyl)diethylamine hydrochloride, 2-Chloro-N,N-diethylethylamine hydrochloride, beta-Chloroethyldiethylamine hydrochloride, N,N-Diethylaminoethyl chloride hydrochloride, (2-Chloroethyl)diethylamine monohydrochloride, (2-Chlorotriethyl)amine hydrochloride, 2-Chloro-N,N-diethylethanamine hydrochloride

Molecular Formula: C6H15Cl2NMolecular Weight: 172.096000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RAGSWDIQBBZLLL-UHFFFAOYSA-N

• Diethylene Triamine Penta Acetic Acid (DTPA)
IUPAC Name: 2-[bis[2-[bis(carboxymethyl)amino]ethyl]amino]acetic acid | CAS Registry Number: 67-43-6
Synonyms: Pentetic acid, Detapac, Complexon V, Detarex, Perma kleer, Penthanil, Monaquest CAI, DTPA, Hamp-Ex Acid, Titriplex V, Monaquest, Penthamil, Dabeersen 503, Dissolvine D, Pentetates, Pentacin, Pentacine, Pentaind, Penthamil (VAN), CHEL 330 acid

Molecular Formula: C14H23N3O10Molecular Weight: 393.346520 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: QPCDCPDFJACHGM-UHFFFAOYSA-N

• Dimethyl Aminoethanol (DMAE)
IUPAC Name: 2-(dimethylamino)ethanol | CAS Registry Number: 108-01-0
Synonyms: Deanol, Norcholine, Bimanol, Liparon, Varesal, Dimethylethanolamine, Propamine A, Kalpur P, Dimethylaminoethanol, Tonibral, Demanol, Demanyl, Texacat DME, Amietol M 21, DMAE, N,N-Dimethylethanolamine, Dimethylmonoethanolamine, 2-(Dimethylamino)ethanol, N-Dimethylaminoethanol, N,N-Dimethylaminoethanol

Molecular Formula: C4H11NOMolecular Weight: 89.136240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UEEJHVSXFDXPFK-UHFFFAOYSA-N

• Dimethyl Aminoethyl Chloride Hydrochloride
IUPAC Name: 2-chloro-N,N-dimethylethanamine hydrochloride | CAS Registry Number: 4584-46-7
Synonyms: D141208_ALDRICH, 24362_FLUKA, NSC1917, NSC111230, beta-CHLOROETHYLDIMETHYLAMINE HCl, (Chloroethyl)dimethylamine hydrochloride, 2-Chloroethyl dimethyl ammonium chloride, 2-Dimethylaminochloroethane hydrochloride, Chloro(dimethylamino)ethane hydrochloride, Dimethylaminoethyl chloride hydrochloride, 2-(Dimethylamino)ethyl chloride hydrochloride, (2-Chloroethyl)dimethylamine hydrochloride, 2-Chloro-N,N-dimethylethylamine hydrochloride, Dimethyl(2-chloroethyl)amine hydrochloride, 1-Chloro-2-dimethylaminoethane hydrochloride, N-(2-Chloroethyl)dimethylamine hydrochloride, (2-Chloroethyl)dimethylamine monohydrochloride, 2-Chloro-N,N-dimethylethanamine hydrochloride, N,N-Dimethyl-2-chloroethylamine hydrochloride, (.beta.-Chloroethyl)dimethylamine hydrochloride

Molecular Formula: C4H11Cl2NMolecular Weight: 144.042840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LQLJZSJKRYTKTP-UHFFFAOYSA-N

• Dimethyl Formamide (DMF)
IUPAC Name: N,N-dimethylformamide | CAS Registry Number: 68-12-2
Synonyms: Dimethylformamide, N,N-DIMETHYLFORMAMIDE, N,N-Dimethylmethanamide, N-Formyldimethylamine, Formamide, N,N-dimethyl-, Dimethylforamide, Dimethylformamid, Dimetilformamide, Dimethyl formamide, DMF (amide), Dwumetyloformamid, DMFA, Formyldimethylamine, N,N-Dimethyl formamide, Caswell No. 366A, formamide, dimethyl-, Dimetylformamidu [Czech], Dimethylformamid [German], N,N'-Dimethylformamide, Dimetilformamide [Italian]

Molecular Formula: C3H7NOMolecular Weight: 73.093780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZMXDDKWLCZADIW-UHFFFAOYSA-N

• Diphenylamine
IUPAC Name: N-phenylaniline | CAS Registry Number: 122-39-4
Synonyms: Anilinobenzene, N-Phenylaniline, N-Phenylbenzenamine, Phenylaniline, Scaldip, Big Dipper, Benzenamine, N-phenyl-, Benzene, anilino-, No-Scald, Shield DPA, N,N-DIPHENYLAMINE, Aniline, N-phenyl-, No scald, Deccoscald 282, Naugalube 428L, Difenylamin [Czech], Poly(diphenylamine), Caswell No. 398, (phenylamino)benzene, Benzene, (phenylamino)-

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

InChIKey: DMBHHRLKUKUOEG-UHFFFAOYSA-N

• Dodecyl Mercaptan
IUPAC Name: dodecane-1-thiol | CAS Registry Number: 112-55-0
Synonyms: n-Dodecanethiol, 1-DODECANETHIOL, Lauryl mercaptan, Dodecyl mercaptan, Dodecylmercaptan, n-Dodecyl mercaptan, Dodecane-1-thiol, N-Dodecylmercaptan, Pennfloat M, Pennfloat S, 1-Mercaptododecane, n-Lauryl mercaptan, Dodecanethiol, Lauryl mercaptide, Dodecyl thiol, 1-Dodecyl mercaptan, M-Lauryl mercaptan, M-Dodecyl mercaptan, Mercaptan C12, Isododecyl mercaptan

Molecular Formula: C12H26SMolecular Weight: 202.399840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WNAHIZMDSQCWRP-UHFFFAOYSA-N

• Formamide
IUPAC Name: formamide | CAS Registry Number: 75-12-7
Synonyms: formamide, carbamaldehyde, Methanamide, Formimidic acid, carboxamides, formamid, Methanamid, Formic amide, imidoformic acid, Ameisensaeureamid, Formic acid, amide, Formamide solution, primary carboxamide, Methanoic acid, amide, Amide C1, HYDRANAL-Formamide dry, WLN: ZVH, HSDB 88, CCRIS 6240, Amid kyseliny mravenci [Czech]

Molecular Formula: CH3NOMolecular Weight: 45.040620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZHNUHDYFZUAESO-UHFFFAOYSA-N

• Gelatin (CAS: 9000-70-8)
• Grard's reagent T
IUPAC Name: (2-hydrazinyl-2-oxoethyl)-trimethylazanium chloride | CAS Registry Number: 123-46-6
Synonyms: Girard reagent T, Girard T reagent, Girard's reagent T, Girards Reagent T, Betaine hydrazide hydrochloride, G900_ALDRICH, Trimethylaminoacetohydrazide chloride, Carbazoylmethyltrimetylammonium chloride, NSC 9242, Trimethylacethydrazide ammonium chloride, Trimethylammonium chloride acethydrazide, .beta.ine hydrazide hydrochloride, Carbazoylmethyltrimethylammonium chloride, EINECS 204-629-3, NSC9242, AIDS018935, Trimethylammonium acetyl hydrazide chloride, AIDS-018935, (Carboxymethyl)trimethylammonium chloride hydrazide, Acethydrazide trimethylammonium chloride

Molecular Formula: C5H14ClN3OMolecular Weight: 167.637160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YSULOORXQBDPCU-UHFFFAOYSA-N

• Malonic Acid
IUPAC Name: propanedioic acid | CAS Registry Number: 141-82-2
Synonyms: malonic acid, propanedioic acid, Dicarboxymethane, malonate, Carboxyacetic acid, Dicarboxylate, malonyl, Dicarboxylic acid, Methanedicarboxylic acid, H2malo, 2fah, 1,3-Propanedioic acid, PROPANEDIOLIC ACID, USAF EK-695, Malonic acid (8CI), 1o4m, Kyselina malonova [Czech], nchembio.145-comp25, HOOC-CH2-COOH, Malonate standard for IC

Molecular Formula: C3H4O4Molecular Weight: 104.061460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OFOBLEOULBTSOW-UHFFFAOYSA-N

• Malonic Acid (CAS: 141-82-5)
• Meclofenoxate
IUPAC Name: 2-dimethylaminoethyl 2-(4-chlorophenoxy)acetate hydrochloride | CAS Registry Number: 3685-84-5
Synonyms: Lucidril, Centrofenoxin, Centrophenoxine, Marucotol, Amipolen, Acephen, Atsefen, Cerutil, Acefen, Brenal, Methoxynal, Cellative, Helfergin, Lutiaron, Proserout, meclofenoxate, Meclofenoxate hydrochloride, Cetrexin, 235 Anp hydrochloride, Lucidril (TN)

Molecular Formula: C12H17Cl2NO3Molecular Weight: 294.174280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FIVHOHCAXWQPGC-UHFFFAOYSA-N

• Meta Chloro Per Benzoic Acid
IUPAC Name: 3-chlorobenzenecarboperoxoic acid | CAS Registry Number: 937-14-4
Synonyms: 3-Chloroperbenzoic acid, M-Chloroperbenzoic acid, 3-Chloroperoxybenzoic acid, MCPBA, M-Chloroperoxybenzoic acid, m-Chlorobenzoyl hydroperoxide, m-CPBA, Perbenzoic acid, m-chloro-, 3-Chlorobenzenecarboperoxoic acid, Peroxybenzoic acid, m-chloro-, meta-chloroperbenzoic acid, CCRIS 639, meta-chloroperoxybenzoic acid, Benzenecarboperoxoic acid, 3-chloro-, 273031_ALDRICH, 25800_FLUKA, CHEBI:52091, EINECS 213-322-3, NSC 97094, NSC97094

Molecular Formula: C7H5ClO3Molecular Weight: 172.565800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NHQDETIJWKXCTC-UHFFFAOYSA-N

• Mordant Orange 37
IUPAC Name: sodium (3E)-3-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)hydrazinylidene]-4-oxocyclohexa-1,5-diene-1-sulfonate | CAS Registry Number: 6441-98-1
Synonyms: EINECS 229-234-3, CID6365187, Sodium 3-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-4-hydroxybenzenesulphonate

Molecular Formula: C16H13N4NaO5SMolecular Weight: 396.352990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FIBVYCUJKIFFJC-IWSIBTJSSA-M

• Morpholine
IUPAC Name: morpholine | CAS Registry Number: 110-91-8
Synonyms: MORPHOLINE, Diethylene oximide, Drewamine, Diethylenimide oxide, Tetrahydro-1,4-oxazine, Diethylene imidoxide, Tetrahydro-p-oxazine, Diethyleneimide oxide, p-Isoxazine, tetrahydro-, 1-Oxa-4-azacyclohexane, Caswell No. 584, nchembio800-comp6, nchembio800_comp6, Tetrahydro-1,4-isoxazine, Tetrahydro-2H-1,4-oxazine, MORPHOLINE,REAG, MORPHOLINE, PRACT, BASF 238, Morpholine on Rasta Resin, 2H-1,4-Oxazine, tetrahydro-

Molecular Formula: C4H9NOMolecular Weight: 87.120360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNAVUWVOSKDBBP-UHFFFAOYSA-N

• N,N'-Diphenylguanidine monohydrobromide
IUPAC Name: 1,2-diphenylguanidine hydrobromide | CAS Registry Number: 93982-96-8
Synonyms: EINECS 301-283-6, CID3023220

Molecular Formula: C13H14BrN3Molecular Weight: 292.174360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DSESGJJGBBAHNW-UHFFFAOYSA-N

• N-Benzyl Dimethylamine
IUPAC Name: N,N-dimethyl-1-phenylmethanamine | CAS Registry Number: 103-83-3
Synonyms: N-Benzyldimethylamine, Benzyldimethylamine, Dimethylbenzylamine, BDMA, Benzylamine, N,N-dimethyl-, N,N-DIMETHYLBENZYLAMINE, Sumine 2015, DMBA, Benzyl-N,N-dimethylamine, N,N'-Dimethylbenzylamine, Benzenemethanamine, N,N-dimethyl-, N,N-Dimethyl-N-benzylamine, Araldite accelerator 062, N,N-dimethyl-1-phenylmethanamine, N-Benzyl-N,N-dimethylamine, N-(Phenylmethyl)dimethylamine, N,N-Dimethylbenzenemethanamine, Benzenemethanamine,dimethyl-, CCRIS 6693, Benzenemethanamine, dimethyl-

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XXBDWLFCJWSEKW-UHFFFAOYSA-N

• N-Methylmorpholine
IUPAC Name: 4-methylmorpholine | CAS Registry Number: 109-02-4
Synonyms: 4-Methylmorpholine, Morpholine, 4-methyl-, Methylmorpholine, 1-Methylmorpholine, N-METHYLMORPHOLINE, Morpholine, N-methyl-, 4-Methylmorfolin [Czech], CCRIS 6691, WLN: T6N DOTJ A1, 407704_ALDRICH, NSC 9382, 67869_FLUKA, EINECS 203-640-0, M56557_SIAL, N-methyl morpholine hydrochloride, NSC9382, UN2535, AIDS230599, AIDS-230599, AI3-24289

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SJRJJKPEHAURKC-UHFFFAOYSA-N

• Octadecyl Amine Distilled
IUPAC Name: octadecan-1-amine | CAS Registry Number: 124-30-1
Synonyms: 1-Octadecanamine, Stearylamine, OCTADECYLAMINE, Stearamine, Armofilm, n-Stearylamine, 1-Aminooctadecane, n-Octadecylamine, Nissan amine AB, Stearyl amine, Alamine 7, Alamine 7D, Noram SH, Oktadecylamin, Monooctadecylamine, 1-Octadecylamine, Adogenen 142, Amine AB, Armeen 18D, Armeen 118D

Molecular Formula: C18H39NMolecular Weight: 269.508960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: REYJJPSVUYRZGE-UHFFFAOYSA-N

• Ortho Hydroxybenzoic Acid
IUPAC Name: 2-hydroxybenzoic acid | CAS Registry Number: 69-72-7
Synonyms: salicylic acid, o-hydroxybenzoic acid, o-Carboxyphenol, 2-Hydroxybenzoic acid, salicylate, Rutranex, Verrugon, 2-Carboxyphenol, Keralyt, Salonil, Duoplant, Freezone, Saligel, Retarder W, Ionil, Compound w, Psoriacid-S-stift, Domerine, Occlusal, Sebucare

Molecular Formula: C7H6O3Molecular Weight: 138.120740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YGSDEFSMJLZEOE-UHFFFAOYSA-N

• Picolinic Acid
IUPAC Name: pyridine-2-carboxylic acid | CAS Registry Number: 98-98-6
Synonyms: picolinic acid, 2-Carboxypyridine, 2-Pyridinecarboxylic acid, Nicogamol, Nikogamol, picolinate, 2-Picolinic acid, alpha-Picolinic acid, o-Pyridinecarboxylic acid, Pyridine-2-carboxylic acid, 2-pyridinecarboxylate, alpha-Pyridinecarboxylic acid, Acide picolique [French], 2-pyridine carboxylic acid, Oprea1_485360, P42800_ALDRICH, MLS001335931, MLS001335932, PYRIDINECARBOXYLIC ACID, NSC 171

Molecular Formula: C6H5NO2Molecular Weight: 123.109400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SIOXPEMLGUPBBT-UHFFFAOYSA-N

• Pivalaldehyde oxime
IUPAC Name: (NE)-N-(2,2-dimethylpropylidene)hydroxylamine | CAS Registry Number: 637-91-2
Synonyms: Pivalaldehyde, oxime, Propanal, 2,2-dimethyl-, oxime, CID9576954

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OEFVJAZWSLPDEP-GQCTYLIASA-N

• Potassium Iodide
IUPAC Name: potassium iodide | CAS Registry Number: 7681-11-0
Synonyms: potassium iodide, Knollide, Kisol, Pima, Kali iodide, Thyro-Block, Quadrinal, Joptone, Potide, Asmofug E, Kalii iodidum, Mudrane Tablets, Potassium diiodide, Kaliumiodid, Thyroblock, Dipotassium diiodide, Potassium monoiodide, Mixture Name, Mudrane-2 Tablets, Iodure de potassium

Molecular Formula: IKMolecular Weight: 166.002770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NLKNQRATVPKPDG-UHFFFAOYSA-M

• Sodium Iodide
IUPAC Name: sodium iodide | CAS Registry Number: 7681-82-5
Synonyms: sodium iodide, Ioduril, Soiodin, Sodium monoiodide, Natrii iodidum, Iodure de sodium, Sodium iodide (NaI), Jodid sodny, Jodid sodny [Czech], Caswell No. 777, Natriumjodid [German], Sodium iodide [USAN:JAN], (123-I)Sodium iodide, Sodium iodide (I123), Sodium iodide (i-123), WLN: NA I, HSDB 750, Sodium iodide (JP15/USP), 03129_RIEDEL, 229911_ALDRICH

Molecular Formula: INaMolecular Weight: 149.894240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FVAUCKIRQBBSSJ-UHFFFAOYSA-M

• Sorbic Acid
IUPAC Name: (2E,4E)-hexa-2,4-dienoic acid | CAS Registry Number: 110-44-1
Synonyms: sorbic acid, Sorbistat, Panosorb, Hexadienoic acid, 2,4-Hexadienoic acid, Preservastat, Sorbinsaeure, trans,trans-Sorbic acid, Hexa-2,4-dienoic acid, 2-Propenylacrylic acid, Caswell No. 801, Sorbic acid (NF), 2,4-Hexadiensaeure, (E,E)-Sorbic acid, 2E,4E-Hexadienoic acid, Crotylidene acetic acid, Kyselina sorbova [Czech], Sorbic Acid [USAN], Acetic acid, crotylidene-, Ambap4450

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WSWCOQWTEOXDQX-MQQKCMAXSA-N

• Thiosemicarbazide
IUPAC Name: aminothiourea | CAS Registry Number: 79-19-6
Synonyms: N-Aminothiourea, 1-Aminothiourea, Hydrazinecarbothioamide, Aminothio-urea, Semicarbazide, thio-, Isothiosemicarbazide, 2-Thiosemicarbazide, 3-Thiosemicarbazide, Thiocarbamoylhydrazine, Thiocarbamylhydrazine, Semicarbazide, 3-thio-, Thiocarbamoyl hydrazide, THIOSEMICARBAZINE, 1-AMINO-2-THIOUREA, RCRA waste no. P116, WLN: ZMYZUS, Isothiosemicarbazide (VAN), RCRA waste number P116, USAF EK-1275, CCRIS 1416

Molecular Formula: CH5N3SMolecular Weight: 91.135500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: BRWIZMBXBAOCCF-UHFFFAOYSA-N

• Titanium Tetrachloride
IUPAC Name: titanium(4+) tetrachloride | CAS Registry Number: 7550-45-0
Synonyms: Titanium chloride, CID160960, 11130-18-0, 7705-07-9

Molecular Formula: Cl4TiMolecular Weight: 189.679000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XJDNKRIXUMDJCW-UHFFFAOYSA-J

• Toluene Diisocyanate (TDI)
IUPAC Name: 2,4-diisocyanato-1-methylbenzene | CAS Registry Number: 584-84-9
Synonyms: Hylene tlc, Nacconate IOO, Di-iso-cyanatoluene, Hylene T, Mondur TD, Mondur TDS, Tolylene diisocyanate, Desmodur T80, 2,4-Toluene diisocyanate, 2,4-Diisocyanatotoluene, Diisocyanat-toluol, Toluen-disocianato, Diisocyanatotoluene, Tuluylendiisocyanat, Mondur TD-80, Tolueen-diisocyanaat, TOLUENE DIISOCYANATE, Tolylene-2,4-diisocyanate, Cresorcinol diisocyanate, 2,4-Diisocyanato-1-methylbenzene

Molecular Formula: C9H6N2O2Molecular Weight: 174.156140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DVKJHBMWWAPEIU-UHFFFAOYSA-N

• Tributyl borate
IUPAC Name: tributyl borate | CAS Registry Number: 688-74-4
Synonyms: Tributoxyborane, n-Butyl borate, Tributoxyboron, TRIBUTYL BORATE, Butyl borate, Boron tributoxide, Borester 2, Tributoxyborine, Tri-n-butoxyborane, Tris(butoxy)borane, Borane, tributoxy-, Tri-n-butyl borate, Tributyl orthoborate, Butyl borate, tri-, Boric acid, tributyl ester, Butyl borate, (BuO)3B, Boric acid tributylester, Butyl borate, (BuO)3 B, Boric acid (H3BO3), tributyl ester, CCRIS 5943

Molecular Formula: C12H27BO3Molecular Weight: 230.151980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LGQXXHMEBUOXRP-UHFFFAOYSA-N

• Trimethoxy Boron
IUPAC Name: trimethoxyborane | CAS Registry Number: 121-43-7
Synonyms: Trimethoxyborane, Methyl borate, Trimethoxyboron, Trimethoxyborine, TRIMETHYL BORATE, Borester O, Trimethylborat, Boric acid, trimethyl ester, Methyl borate-11B, Borsaeuretrimethylester, Trimethyl borate-11B, Boric acid trimethyl ester, (MeO)3B, B(OMe)3, Trimethyl borate, azeotrope, Methyl borate, (MeO)3 B, C3H9BO3, HSDB 5589, NSC 777, 427616_ALDRICH

Molecular Formula: C3H9BO3Molecular Weight: 103.912760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WRECIMRULFAWHA-UHFFFAOYSA-N

• 2-Aminoacetic Acid
IUPAC Name: 2-aminoacetic acid | CAS Registry Number: 56-40-6
Synonyms: glycine, aminoacetic acid, Glycocoll, Aminoethanoic acid, Glycolixir, Glycosthene, Leimzucker, Glicoamin, Aciport, Amitone, Glycin, Padil, Aminoazijnzuur, polyglycine, Acetic acid, amino-, Corilin, Hampshire glycine, L-Glycine, 2-Aminoacetic acid, Sucre de gelatine

Molecular Formula: C2H5NO2Molecular Weight: 75.066600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DHMQDGOQFOQNFH-UHFFFAOYSA-N

• 1,4-Dioxane
IUPAC Name: 1,4-dioxane | CAS Registry Number: 123-91-1
Synonyms: p-Dioxane, Dioxane, Dioxan, Diethylene ether, 1,4-DIOXANE, Diethylene oxide, Diokan, Di(ethylene oxide), Tetrahydro-p-dioxin, Diethylene dioxide, para-Dioxane, Dioxyethylene ether, 1,4-Diethylene dioxide, Dioxane-1,4, Dioxanne, Glycolethylenether, Dioksan, Glycol ethylene ether, Diox, :dioxane

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RYHBNJHYFVUHQT-UHFFFAOYSA-N

• 1,2,3-Benzotriazole
IUPAC Name: 2H-benzotriazole | CAS Registry Number: 95-14-7
Synonyms: Benzotriazole, 1H-Benzotriazole, Azimidobenzene, Aziminobenzene, Benzisotriazole, Benztriazole, Benzene azimide, 2,3-Diazaindole, Purine analog, Cobratec #99, Cobratec 99, 2H-Benzotriazole, 1,2,3-Triazaindene, 1,2-Aminoazophenylene, 1,2,-Aminozophenylene, 1H-1,2,3-Benzotriazole, Pseudoazimidobenzene, Benzotriazole (VAN), 1,2,3-BENZOTRIAZOLE, cobr atec #99

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QRUDEWIWKLJBPS-UHFFFAOYSA-N

• 1-Bromo-3-Chloropropane
IUPAC Name: 1-bromo-3-chloropropane | CAS Registry Number: 109-70-6
Synonyms: 3-Bromopropyl chloride, 3-Chloropropyl bromide, Trimethylene chlorobromide, Propane, 1-bromo-3-chloro-, 1,3-Chlorbromopropane, 1-Chloro-3-bromopropane, 3-Bromo-1-chloropropane, 3-Chloro-1-bromopropane, omega-Chlorobromopropane, 1-BROMO-3-CHLOROPROPANE, .omega.-Chlorobromopropane, l-Chloro-3-bromopropane, 1,3-Chbp, Trimethylene bromide chloride, I-BCP, Trimethylene bromochloride, CCRIS 6536, B62404_ALDRICH, HSDB 5394, B9673_SIGMA

Molecular Formula: C3H6BrClMolecular Weight: 157.436740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MFESCIUQSIBMSM-UHFFFAOYSA-N

• 2-Bromoethylamine Hydrobromide
IUPAC Name: 2-bromoethanamine hydrobromide | CAS Registry Number: 2576-47-8
Synonyms: 2-Bromoethylamine hydrobromide, Bromoethylamine hydrobromide, AMINOETHYL BROMIDE HBr, WLN: Z2E &EH, B65705_ALDRICH, 2-Aminoethyl bromide hydrobromide, 2-Bromoethanamine hydrobromide, 06670_FLUKA, NSC3379, NSC3406, 2-Bromoethylamine monohydrobromide, .beta.-Bromoethylamine hydrobromide, Ethanamine, 2-bromo-, hydrobromide, ETHYLAMINE, 2-BROMO-, HYDROBROMIDE, ST5331776

Molecular Formula: C2H7Br2NMolecular Weight: 204.891680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WJAXXWSZNSFVNG-UHFFFAOYSA-N

• 2-Butanone
IUPAC Name: butan-2-one | CAS Registry Number: 78-93-3
Synonyms: Butanone, Butan-2-one, Meetco, Methyl acetone, Ethyl methyl ketone, METHYL ETHYL KETONE, Methylethylketone, Oxobutane, 3-Butanone, Methylethyl ketone, methylacetone, Ethylmethylketon, Methylethylketon, Acetone, methyl-, ethylmethylketone, Aethylmethylketon, Metyl ethyl ketone, 2-butanon, Butanone 2, Ketone, ethyl methyl

Molecular Formula: C4H8OMolecular Weight: 72.105720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZWEHNKRNPOVVGH-UHFFFAOYSA-N

• 2-Chloroethanol
IUPAC Name: 2-chloroethanol | CAS Registry Number: 107-07-3
Synonyms: 2-chloroethanol, Chloroethanol, Glycol chlorohydrin, Ethylene chlorohydrin, Ethylchlorohydrin, Ethanol, 2-chloro-, Chloroalcohol, Glycomonochlorhydrin, 2-Monochloroethanol, Ethylene chlorhydrin, 2-Chloroethyl alcohol, Ethene, chlorohydrin, Z-Chloroethanol, 2-Chloorethanol, 2-Chloraethanol, delta-Chloroethanol, 2-Cloroetanolo, 2-Chloro-1-ethanol, Glycol monochlorohydrin, beta-Chloroethanol

Molecular Formula: C2H5ClOMolecular Weight: 80.513500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SZIFAVKTNFCBPC-UHFFFAOYSA-N

• 5-Chlorosalicylic Acid
IUPAC Name: 5-chloro-2-hydroxybenzoic acid | CAS Registry Number: 321-14-2
Synonyms: Salicylic acid, 5-chloro-, 5-CHLOROSALICYLIC ACID, 5 CSA, Ambap7310, 5-Chloro-2-hydroxybenzoic acid, Benzoic acid, 5-chloro-2-hydroxy-, 2-Hydroxy-5-chlorobenzoic acid, CCRIS 4485, Oprea1_451559, C70908_ALDRICH, EINECS 206-283-9, NSC 30111, AIDS018045, AIDS-018045, NSC30111, BRN 2046665, AI3-22259, LS-144275, 4-10-00-00207 (Beilstein Handbook Reference), InChI=1/C7H5ClO3/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3,9H,(H,10,11

Molecular Formula: C7H5ClO3Molecular Weight: 172.565800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NKBASRXWGAGQDP-UHFFFAOYSA-N

• 4,4 - Dimethoxytrityl Chloride
IUPAC Name: 1-[chloro-(4-methoxyphenyl)-phenylmethyl]-4-methoxybenzene | CAS Registry Number: 40615-36-9
Synonyms: DMT-Cl, 4,4'-Dimethoxytrityl chloride, 100013_ALDRICH, 38827_FLUKA, NSC89782, EINECS 255-002-6, SBB006479, ZINC03860826, Chloro-4,4'-dimethoxytriphenylmethane, 4,4'-Dimethoxytriphenylmethyl chloride, Methane, chlorobis(p-methoxyphenyl)phenyl-, 1,1'-(Chlorophenylmethylene)bis(4-methoxybenzene), Benzene, 1,1'-(chlorophenylmethylene)bis(4-methoxy-, DMT

Molecular Formula: C21H19ClO2Molecular Weight: 338.827360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JBWYRBLDOOOJEU-UHFFFAOYSA-N

• (1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol
IUPAC Name: (1R,2R)-2-amino-1-phenylpropane-1,3-diol | CAS Registry Number: 46032-98-8
Synonyms: 248886_ALDRICH, EINECS 256-250-8, CID6452039, ST5405908, (R(R*,R*))-2-Amino-1-phenylpropane-1,3-diol, (1R,2R)-(−)-2-Amino-1-phenyl-1,3-propanediol

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JUCGVCVPNPBJIG-RKDXNWHRSA-N

• 5-Norbornene-2,3-Dicarboxylic Acid Anhydride
Synonyms: Himic anhydride, Nadic anhydride, Endic anhydride, Carbic anhydride, endo-Himic acid anhydride, NCIOpen2_001832, Methylenetetrahydrophthalic anhydride, Norbornenedicarboxylic acid anhydride, Cyclopentadiene-maleic anhydride adduct, NSC 3999, EINECS 212-557-9, Endomethylenetetrahydrophthalic anhydride, NSC3999, 2-Norbornene-5,6-dicarboxylic anhydride, 5-Norbornene-2,3-dicarboxylic anhydride, CID13223, NSC102277, NSC110659, SBB008464, 3,6-Endomethylenetetrahydrophthalic anhydride

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KNDQHSIWLOJIGP-UHFFFAOYSA-N

• 2-Chloro-2,2-diphenylacetyl chloride
IUPAC Name: 2-chloro-2,2-di(phenyl)acetyl chloride | CAS Registry Number: 2902-98-9
Synonyms: Diphenylchloroacetylchloride, Chlorodiphenylacetyl chloride, C39288_ALDRICH, chloro(diphenyl)acetyl chloride, EINECS 220-798-6, ACETYL CHLORIDE, CHLORODIPHENYL-, NSC 400463, BRN 0981727, NSC400463, ZINC01593283, AI3-16120, alpha-Chloro-alpha,alpha-diphenylacetyl chloride, alpha-Chloro-alpha-phenylbenzeneacetyl chloride, LS-13943, benzeneacetyl chloride, alpha-chloro-alpha-phenyl-, 3-09-00-03308 (Beilstein Handbook Reference), .alpha.-Chloro-.alpha.,.alpha.-diphenylacetyl chloride, Benzeneacetyl chloride, .alpha.-chloro-.alpha.-phenyl-, Benzeneacetyl chloride, alpha-chloro-alpha-phenyl- (9CI), InChI=1/C14H10Cl2O/c15-13(17)14(16,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10

Molecular Formula: C14H10Cl2OMolecular Weight: 265.134600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NFHKZAUDRWRXMZ-UHFFFAOYSA-N


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