Haiqiang Chemicals Co., Ltd.

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Profile: Haiqiang Chemicals Co., Ltd. specializes in manufacturing intermediates for dye & pigments, APIs, food & feed additives and fine & inorganic chemicals. Benzene series include 2,4-diaminobenzenesulfonic acid, 3-amino-4-hydroxybenzenesulfonic acid, sodium 3-aminobenzenesulphonate, sodium sulphanilate, phenylhydrazine-4-sulfonic acid, benzenesulfonyl chloride, benzene-1,3-disulphonic acid and 2,5-dichlorosulphanilic acid. Inorganic products include mercury ammonium chloride, chromium chloride, sodium benzoate and zirconium oxide.

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• p-Chlorobenzenesulfonic Acid

IUPAC Name: 4-chlorobenzenesulfonic acid | CAS Registry Number: 98-66-8
Synonyms: p-Chlorobenzenesulfonic acid, p-Chlorophenylsulfonic acid, 4-CHLOROBENZENESULFONIC ACID, 4-Chlorobenzenesulphonic acid, Benzenesulfonic acid, p-chloro-, Benzenesulfonic acid, 4-chloro-, 332925_ALDRICH, EINECS 202-690-0, BRN 2209486, AI3-50012, LS-31809, NCI60_000700, ST5327502, 4-11-00-00107 (Beilstein Handbook Reference), InChI=1/C6H5ClO3S/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H,(H,8,9,10

Molecular Formula:	C₆H₅ClO₃S	Molecular Weight:	192.620100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RJWBTWIBUIGANW-UHFFFAOYSA-N

• P-Methoxybenzoyl Chloride

IUPAC Name: 4-methoxybenzoyl chloride | CAS Registry Number: 100-07-2
Synonyms: Anisoyl chloride, P-ANISOYL CHLORIDE, 4-Anisoyl chloride, p-Anisyl chloride, 4-Methoxybenzoyl chloride, p-Methoxybenzoyl chloride, Benzoyl chloride, 4-methoxy-, Benzoyl chloride, p-methoxy-, p-Methoxybenzoic acid chloride, WLN: GVR BO1, 4-Methoxybenzoic acid chloride, p-Anisoyl chloride (8CI), A88476_ALDRICH, HSDB 447, CID7477, NSC86125, Benzoic acid, 4-methoxy-, chloride, EINECS 202-816-4, NSC 86125, UN1729

Molecular Formula:	C₈H₇ClO₂	Molecular Weight:	170.592980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MXMOTZIXVICDSD-UHFFFAOYSA-N

• P-Phthaloyl Chloride

IUPAC Name: benzene-1,4-dicarbonyl chloride | CAS Registry Number: 100-20-9
Synonyms: Terephthaloyl chloride, Terephthaloyl dichloride, p-Phthaloyl chloride, p-Phthalyl dichloride, p-Phthaloyl dichloride, Terephthalic dichloride, Terephthalyl dichloride, Terephthalic acid chloride, p-Phenylenedicarbonyl dichloride, Terephthalic acid dichloride, 1,4-Benzenedicarbonyl chloride, 1,4-BENZENEDICARBONYL DICHLORIDE, HSDB 5332, 120871_ALDRICH, EINECS 202-829-5, NSC 41885, NSC41885, BRN 0607796, NCGC00164045-01, LS-148753

Molecular Formula:	C₈H₄Cl₂O₂	Molecular Weight:	203.022160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LXEJRKJRKIFVNY-UHFFFAOYSA-N

• Para Nitrotoluene Ortho Sulphonic Acid

IUPAC Name: 2-methyl-5-nitrobenzenesulfonic acid | CAS Registry Number: 121-03-9
Synonyms: Pntos, 5-Nitro-o-toluenesulfonic acid, p-Nitrotoluene-o-sulfonic acid, 4-Nitro-2-toluenesulfonic acid, 4-Nitrotoluene-2-sulfonic acid, WLN: WSQR B1 ENW, o-Toluenesulfonic acid, 5-nitro-, 4-Nitrotoluene-2-sulphonic acid, HSDB 5470, 2-Toluenesulfonic acid, 5-nitro, Benzenesulfonic acid, 2-methyl-5-nitro-, NSC 9580, EINECS 204-445-3, 5-Nitro-2-methylbenzenesulfonic acid, CID8458, NSC9580, 2-METHYL-5-NITROBENZENESULFONIC ACID, Kyselina 4-nitrotoluen-2-sulfonova, BRN 2216176, Kyselina 4-nitrotoluen-2-sulfonova [Czech]

Molecular Formula:	C₇H₇NO₅S	Molecular Weight:	217.199180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZDTXQHVBLWYPHS-UHFFFAOYSA-N

• Para Toluene Sulfonyl Chloride

IUPAC Name: 4-methylbenzenesulfonyl chloride | CAS Registry Number: 98-59-9
Synonyms: Tosyl chloride, p-Tosyl chloride, p-Toluenesulfochloride, p-Tolylsulfonyl chloride, P-TOLUENESULFONYL CHLORIDE, 4-Toluenesulfonyl chloride, p-Toluenesulphonyl chloride, para-Toluenesulfochloride, Toluenesulfonyl chloride, p-Toluenesulfonic acid chloride, Benzenesulfonyl chloride, 4-methyl-, p-Methylbenzenesulfonyl chloride, para-Toluenesulfonyl chloride, 4-Methylbenzenesulfonyl chloride, Toluenesulfonyl chloride (VAN), T35955_ALDRICH, 4-Toluenesulfonic acid, chloride, HSDB 5317, 240877_ALDRICH, 89730_FLUKA

Molecular Formula:	C₇H₇ClO₂S	Molecular Weight:	190.647280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YYROPELSRYBVMQ-UHFFFAOYSA-N

• Para Toluene Sulphonamide (PTSA)

IUPAC Name: 4-methylbenzenesulfonamide | CAS Registry Number: 70-55-3
Synonyms: Tosylamide, p-Tosylamide, P-TOLUENESULFONAMIDE, 4-Toluenesulfonamide, Tolylsulfonamide, p-Tolylsulfonamide, p-Toluenesulfamide, 4-Methylbenzenesulfonamide, Toluene-4-sulfonamide, p-Toluenesulfonylamide, 4-Toluenesulfanamide, Benzenesulfonamide, 4-methyl-, Toluene-p-sulphonamide, para-Toluenesulfonamide, p-Methylbenzenesulfonamide, Toluene-4-sulphonamide, Toluene-p-sulfonamide, nchembio.149-comp27, WLN: ZSWR D1, 4-Toluenesulfonic acid, amide

Molecular Formula:	C₇H₉NO₂S	Molecular Weight:	171.216860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LMYRWZFENFIFIT-UHFFFAOYSA-N

• Para Toluene Sulphonic Acid

IUPAC Name: 4-methylbenzenesulfonic acid | CAS Registry Number: 104-15-4
Synonyms: Eltesol, Tosic acid, p-Tolylsulfonic acid, tosylate, ar-Toluenesulfonic acid, 4-Methylbenzenesulfonic acid, Toluenesulfonic acid, Tosylic acid, 4-Toluenesulfonic acid, p-Toluenesulphonic acid, Cyclophil P T S A, p-Toluene sulfonate, p-Toluenesulfonate, Toluene-4-sulfonate, Toluene sulfonic acid, p-Toluolenesulfonic acid, p-Methylphenylsulfonic acid, Toluene-p-sulfonate, Benzenesulfonic acid, 4-methyl-, Methylbenzenesulfonic acid

Molecular Formula:	C₇H₈O₃S	Molecular Weight:	172.201620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JOXIMZWYDAKGHI-UHFFFAOYSA-N

• Para Toluoyl Chloride

IUPAC Name: 4-methylbenzoyl chloride | CAS Registry Number: 874-60-2
Synonyms: p-Toluyl chloride, p-TOLUOYL CHLORIDE, 4-Toluoyl chloride, 4-Methylbenzoyl chloride, p-Toluic acid chloride, p-Methylbenzoyl chloride, Benzoyl chloride, 4-methyl-, 4-Methylbenzoic acid chloride, 106631_ALDRICH, 89820_FLUKA, EINECS 212-864-8, BRN 0471492, ZINC02040256, LS-154431, 4-09-00-01733 (Beilstein Handbook Reference), InChI=1/C8H7ClO/c1-6-2-4-7(5-3-6)8(9)10/h2-5H,1H

Molecular Formula:	C₈H₇ClO	Molecular Weight:	154.593580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NQUVCRCCRXRJCK-UHFFFAOYSA-N

• Peri Acid

IUPAC Name: 8-aminonaphthalene-1-sulfonic acid | CAS Registry Number: 82-75-7
Synonyms: peri Acid, Schollkopf's acid, Schollkopf's acid (VAN), Naphthylaminemonosulfonic acid S, 1-Amino-8-naphthalene sulfonate, 1-Naphthylamine-8-sulfonic acid, 1-Aminonaphthalene-8-sulfonic acid, 1-Naphthalenesulfonic acid, 8-amino-, 1-Aminonaphthalene-8-sulfonate, alpha-Naphthylamine-8-sulfonic acid, NSC 7798, 8-Aminonaphthalene-1-sulphonic acid, EINECS 201-437-1, NSC7798, 8-AMINO-1-NAPHTHALENESULFONIC ACID, .alpha.-Naphthylamine-8-sulfonic acid, CYCLOPENTAMETHYLENEDIPHENYLSILANE, 8-AMINO-1-NAPHTHALONE SULFONIC ACID, LS-188090, 18002-79-4

Molecular Formula:	C₁₀H₉NO₃S	Molecular Weight:	223.248360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CYJJLCDCWVZEDZ-UHFFFAOYSA-N

• Phenothiazine

IUPAC Name: 10H-phenothiazine | CAS Registry Number: 92-84-2
Synonyms: PHENOTHIAZINE, 10H-Phenothiazine, Nemazine, Dibenzothiazine, Phenthiazine, Contaverm, Fentiazin, Helmetina, Lethelmin, Padophene, Penthazine, Phenoverm, Souframine, Agrazine, Antiverm, Fenoverm, Nemazene, Nexarbol, Phenegic, Phenosan

Molecular Formula:	C₁₂H₉NS	Molecular Weight:	199.271560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WJFKNYWRSNBZNX-UHFFFAOYSA-N

• Phenyl-Alpha-Naphthylamine

IUPAC Name: N-phenylnaphthalen-1-amine | CAS Registry Number: 90-30-2
Synonyms: Antioxidant PAN, Neozone A, Phenylnaphthylamine, Nonox A, Aceto PAN, Antigene PAN, Vulkanox PAN, 1-Anilinonaphthalene, Additin 30, N-(1-Naphthyl)aniline, Phenyl-1-naphthylamine, N-1-Naphthylaniline, PANA, Amoco 32, 1-Naphthalenamine, N-phenyl-, 1-Naphthylamine, N-phenyl-, N-PHENYL-1-NAPHTHYLAMINE, alpha-Naphthylphenylamine, N-Phenylnaphthalenamine, N-Phenyl-alpha-naphthylamine

Molecular Formula:	C₁₆H₁₃N	Molecular Weight:	219.281120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XQVWYOYUZDUNRW-UHFFFAOYSA-N

• Phenylhydrazine-4-sulfonic acid

IUPAC Name: 4-hydrazinylbenzenesulfonic acid | CAS Registry Number: 98-71-5
Synonyms: p-Sulfophenylhydrazine, 4-Sulfophenylhydrazine, Phenylhydrazinesulfonic acid, Sulfanilic acid, N-amino-, p-Hydrazinophenylsulfonic acid, p-Hydrazinobenzenesulfonic acid, 4-Hydrazinobenzenesulfonic acid, Phenylhydrazine-p-sulfonic acid, Benzenesulfonic acid, p-hydrazino-, Benzenesulfonic acid, 4-hydrazino-, 4-Hydrazinobenzenesulphonic acid, p-Phenylhydrazinesulfonic acid, NSC 1608, EINECS 202-694-2, NSC1608, AIDS063637, AIDS-063637, BRN 0514779, AI3-09050, P-HYDRAZINOBENZENE-SULFONIC ACID

Molecular Formula:	C₆H₈N₂O₃S	Molecular Weight:	188.204320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IOMZCWUHFGMSEJ-UHFFFAOYSA-N

• Phthalimide

IUPAC Name: isoindole-1,3-dione | CAS Registry Number: 85-41-6
Synonyms: PHTHALIMIDE, Benzoimide, o-Phthalic imide, Phenylimide, none, phtalimide, 1,3-Isoindolinedione, Isoindole-1,3-dione, 1H-Isoindole-1,3(2H)-dione, Phthalimid [German], Ftalimmide [Italian], 2-Diazoindan-1,3-dione, 1,2-Benzenedicarboximide, 1,3-Isoindoledione, PHTHALIC ACID,IMIDE, WLN: T56 BVMVJ, HSDB 5007, 240230_ALDRICH, 36734_RIEDEL, NSC 3108

Molecular Formula:	C₈H₅NO₂	Molecular Weight:	147.130800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XKJCHHZQLQNZHY-UHFFFAOYSA-N

• Pirarubicin

IUPAC Name: (7S,9S)-7-[(2R,4S,5S,6S)-4-amino-6-methyl-5-[(2S)-oxan-2-yl]oxyoxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 72496-41-4
Synonyms: pirarubicin, Therarubicin, Therarubicin (TN), Pirarubicin (JP15/INN), NCGC00167982-01, D01885

Molecular Formula:	C₃₂H₃₇NO₁₂	Molecular Weight:	627.635680 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: KMSKQZKKOZQFFG-HSUXVGOQSA-N

• Propylene Diamine

IUPAC Name: propane-1,2-diamine | CAS Registry Number: 78-90-0
Synonyms: Propylenediamine, 1,2-Propanediamine, Propylene diamine, 1,2-DIAMINOPROPANE, propane-1,2-diamine, 2,3-Diaminopropane, CCRIS 4863, WLN: ZY1&1Z, 117498_ALDRICH, CHEBI:30630, EINECS 201-155-9, CID6567, UN2258, NSC 175731, BRN 0605274, 1,2-Propanediamine, (.+/-.)-, NSC175731, AI3-11523, LS-1760, NCGC00090951-01

Molecular Formula:	C₃H₁₀N₂	Molecular Weight:	74.124900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AOHJOMMDDJHIJH-UHFFFAOYSA-N

• Pyridine

IUPAC Name: pyridine | CAS Registry Number: 110-86-1
Synonyms: Azabenzene, PYRIDINE, Azine, Piridina, Pirydyna, Pyridin, pyridine-ring, Pyridin [German], Pirydyna [Polish], Piridina [Italian], Caswell No. 717, Pyridine hydrochloride, FEMA Number 2966, RCRA waste no. U196, RCRA waste number U196, WLN: T6NJ, FEMA No. 2966, CCRIS 2926, HSDB 118, NCI-C55301

Molecular Formula:	C₅H₅N	Molecular Weight:	79.099900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JUJWROOIHBZHMG-UHFFFAOYSA-N

• Pyromellitic Dianhydride

IUPAC Name: furo[3,4-f][2]benzofuran-1,3,5,7-tetrone | CAS Registry Number: 89-32-7
Synonyms: Pyromellitic anhydride, PMDA, PYROMELLITIC DIANHYDRIDE, Pyromellitic acid anhydride, Pyromellitic acid dianhydride, Oprea1_783432, HSDB 6950, NSC4798, 412287_ALDRICH, NSC 4798, 83190_FLUKA, EINECS 201-898-9, AIDS061189, Pyromellitic 1,2:4,5-dianhydride, AIDS-061189, SBB008218, ZINC00391926, 1,2,4,5-Benzenetetracarboxylic anhydride, 1,2,4,5-Benzenetetracarboxylic dianhydride, Benzene-1,2:4,5-tetracarboxylic dianhydride

Molecular Formula:	C₁₀H₂O₆	Molecular Weight:	218.119280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ANSXAPJVJOKRDJ-UHFFFAOYSA-N

• Quinoline

IUPAC Name: quinoline | CAS Registry Number: 91-22-5
Synonyms: QUINOLINE, Chinoline, Leucol, Benzopyridine, Chinoleine, Quinolin, Leukol, 1-Benzazine, 1-Azanaphthalene, Chinolin, Leucoline, Benzo[b]pyridine, 2,3-Benzopyridine, Benzo(b)pyridine, Chinolin [Czech], 1-Benzine, Benzopyridine (VAN), USAF EK-218, CCRIS 547, FEMA No. 3470

Molecular Formula:	C₉H₇N	Molecular Weight:	129.158580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SMWDFEZZVXVKRB-UHFFFAOYSA-N

• R Salt

IUPAC Name: 3-hydroxynaphthalene-2,7-disulfonate | CAS Registry Number: 135-51-3
Synonyms: ZINC01687254, CID3740439, LS-190711

Molecular Formula:	C₁₀H₆O₇S₂-₂	Molecular Weight:	302.280440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: USWINTIHFQKJTR-UHFFFAOYSA-L

• Rapamycin

Synonyms: rapamycin, Sirolimus, Rapamune, 1fkb, 1pbk, LCP-Siro, (-)-Rapamycin, nchembio.79-comp1, nchembio762-comp1, nchembio883-comp3, nchembio.100-comp4, Sirolimus (RAPAMUNE), (-)-Rapamycin;Rapamune, Antibiotic AY 22989, BiomolKI2_000084, nchembio.2007.42-comp2, Sirolimus [USAN:BAN:INN], CCRIS 9024, R0395_SIAL, SILA 9268A

Molecular Formula:	C₅₁H₇₉NO₁₃	Molecular Weight:	914.171860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: QFJCIRLUMZQUOT-HPLJOQBZSA-N

• Resveratrol

IUPAC Name: 5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol | CAS Registry Number: 501-36-0
Synonyms: resveratrol, trans-resveratrol, (E)-resveratrol, 3,4',5-Stilbenetriol, 3,4',5-Trihydroxystilbene, Prestwick_619, 3,5,4'-Trihydroxystilbene, nchembio.140-comp2, Prestwick2_000508, Prestwick3_000508, Spectrum5_000552, Lopac0_001111, BSPBio_000435, BSPBio_001114, BSPBio_003461, 3,4',5-trihydroxy-stilbene, MLS000069735, MLS001055357, MLS001076538, R5010_SIGMA

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LUKBXSAWLPMMSZ-OWOJBTEDSA-N

• Rhodiola Rosea Powdered Extract

IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[2-(4-hydroxyphenyl)ethoxy]oxane-3,4,5-triol | CAS Registry Number: 10338-51-9
Synonyms: Salidroside, Rhodioloside, Rhodosin, Tyrosol glucoside, Ambap2363, Glucopyranoside, p-hydroxyphenethyl, MEGxp0_000478, ACon1_000366, CID159278, NCGC00169145-01, LS-71547, 2-(4-Hydroxyphenyl)ethyl beta-D-glucopyranoside, beta-D-Glucopyranoside, 2-(4-hydroxyphenyl)ethyl, C06046, p-Hydroxyphenethyl alcohol 1-O-beta-D-glucoside

Molecular Formula:	C₁₄H₂₀O₇	Molecular Weight:	300.304400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: ILRCGYURZSFMEG-RKQHYHRCSA-N

• Saccharin Sodium

IUPAC Name: sodium 1,1-dioxo-1,2-benzothiazol-2-id-3-one | CAS Registry Number: 128-44-9
Synonyms: Cristallose, Crystallose, Kristallose, Willosetten, Madhurin, Sucromat, Dagutan, Sweeta, Sykose, Saxin, Sucra, Saccharinnatrium, Soluble gluside, Saccharin, sodium, Sodium saccharin, succaril, Saccharin soluble, Sodium saccharide, Sodium saccharine, Soluble saccharin

Molecular Formula:	C₇H₄NNaO₃S	Molecular Weight:	205.166330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WINXNKPZLFISPD-UHFFFAOYSA-M

• Schaeffer's Acid Sodium Salt

IUPAC Name: sodium 6-hydroxynaphthalene-2-sulfonate | CAS Registry Number: 135-76-2
Synonyms: CCRIS 7447, EINECS 205-218-1, EINECS 240-019-3, Monosodium 6-hydroxynaphthalene-2-sulphonate, sodium 6-hydroxynaphthalene-2-sulfonate, Sodium 6-hydroxynaphthalene-2-sulphonate, LS-188107, 6-Hydroxy-2-naphthalenesulfonic acid, sodium salt, 2-Naphthalenesulfonic acid, 6-hydroxy-, monosodium salt, 2-Naphthalenesulfonic acid, 6-hydroxy-, sodium salt, 15883-56-4, 93-01-6

Molecular Formula:	C₁₀H₇NaO₄S	Molecular Weight:	246.214950 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZPWQALCOMQRMRK-UHFFFAOYSA-M

• Sodium 1-Naphthylamine-4-Sulfonate

IUPAC Name: sodium 4-aminonaphthalene-1-sulfonate | CAS Registry Number: 130-13-2
Synonyms: Naphthemol, Naphthionine, Sodium naphthionate, 1,4-Naphthionic monosodium salt, NSC 168, Sodium 1-naphthylamine-4-sulfonate, EINECS 204-975-5, CID8529, Sodium 1-aminonaphthalene-4-sulfonate, Sodium 4-aminonaphthalene-1-sulphonate, Sodium alpha-naphthylamine-4-sulfonate, AI3-19501, p-NAPHTHIONIC ACID, Na SALT, TECH, 4-Amino-1-napthalene sulfonic acid, sodium salt, LS-188105, ST5411930, 4-Amino-1-naphthalene sulfonic acid, sodium salt, 1-Naphthalenesulfonic acid, 4-amino-, monosodium salt, 4-AMINO-1-NAPHTHALENESULFONIC ACID, NA SALT, 14047-61-1

Molecular Formula:	C₁₀H₈NNaO₃S	Molecular Weight:	245.230190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JWSRMCCRAJUMLX-UHFFFAOYSA-M

• Sodium Ascorbate

IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-4,5-dihydroxyfuran-3-one | CAS Registry Number: 134-03-2
Synonyms: ascorbic acid, l-ascorbic acid, vitamin C, Ascorbicap, ascorbate, L-ascorbate, Ascoltin, Ascorbutina, Laroscorbine, Testascorbic, Vitascorbol, Allercorb, Ascorbajen, Ascorteal, Cescorbat, Cetemican, Cevitamin, Citriscorb, Lemascorb, Natrascorb

Molecular Formula:	C₆H₈O₆	Molecular Weight:	176.124120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: TYQCGQRIZGCHNB-JLAZNSOCSA-N

• Sodium Benzoate

IUPAC Name: sodium benzoate | CAS Registry Number: 532-32-1
Synonyms: sodium benzoate, Sobenate, Antimol, Ucephan, Benzoate, sodium, Benzoate sodium, Natrium benzoicum, Benzoate of soda, Noname, Mixture Name, Benzoic acid, sodium salt, Caswell No. 746, Benzoan sodny [Czech], Sodium benzoate solution, FEMA Number 3025, Sodium benzoate (TN), Benzoic acid sodium salt, Sodium benzoate [USAN:JAN], C7H5O2.Na, FEMA No. 3025

Molecular Formula:	C₇H₅NaO₂	Molecular Weight:	144.103170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WXMKPNITSTVMEF-UHFFFAOYSA-M

• Sodium Para Toluene Sulphonate

IUPAC Name: 4-methylbenzenesulfonic acid; sodium | CAS Registry Number: 657-84-1
Synonyms: Sodium tosylate, Sodium p-toluenesulfonate, Sodium p-methylbenzenesulfonate, SODIUM P-TOLYL SULFONATE, 4-Toluenesulfonic acid sodium salt, p-Toluenesulfonic acid sodium salt, WLN: WSO&R D1 &-NA-, p-Toluenesulfonic acid, sodium salt, NSC203318, Benzenesulfonic acid, 4-methyl-, sodium salt

Molecular Formula:	C₇H₈NaO₃S	Molecular Weight:	195.191390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CUYTYLVEYFUAAX-UHFFFAOYSA-N

• Sodium Sulphanilate

IUPAC Name: sodium 4-aminobenzenesulfonate | CAS Registry Number: 515-74-2
Synonyms: Sodium sulfanilate, Sodium sulphanilate, CCRIS 7446, Sulfanilic acid, monosodium salt, sodium 4-aminobenzenesulfonate, EINECS 208-208-5, 4-Aminobenzenesulfonic acid, sodium salt, 4-Aminobenzenesulfonic acid, monosodium salt, Benzenesulfonic acid, 4-amino-, monosodium salt, LS-188143, 121-57-3

Molecular Formula:	C₆H₆NNaO₃S	Molecular Weight:	195.171510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KSVSZLXDULFGDQ-UHFFFAOYSA-M

• SORAFENIB TOLSYLATE (CAS: 4750207-59-1)

• Stearoyl Chloride

IUPAC Name: octadecanoyl chloride | CAS Registry Number: 112-76-5
Synonyms: Stearic chloride, Stearyl chloride, Stearic acid chloride, STEAROYL CHLORIDE, Octadecanoyl chloride, n-Octadecanoyl chloride, Octadecanoic acid, chloride, HSDB 5576, 171158_ALDRICH, 85730_FLUKA, EINECS 204-004-5, BRN 0639784, LS-97718, 4-02-00-01240 (Beilstein Handbook Reference)

Molecular Formula:	C₁₈H₃₅ClO	Molecular Weight:	302.922900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WTBAHSZERDXKKZ-UHFFFAOYSA-N

• Stigmasterol

IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-17-[(E,2R,5S)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 83-48-7
Synonyms: Stigmasterin, STIGMASTEROL, sterol, Phytosterol, beta-Stigmasterol, D5-Stigmasterol, Delta5-Stigmasterol, .beta.-Stigmasterol, Stigmasta-5,22-dien-3-ol, CCRIS 7476, Stigmasta-5,22-dien-3beta-ol, (24S)-5,22-Stigmastadien-3beta-ol, CHEBI:28824, Stigmasta-5,22E-dien-3beta-ol, Stigmasta-5,22-dien-3-beta-ol, AIDS002709, Delta5,22-Stigmastadien-3beta-ol, AIDS-002709, NSC 8095, NSC-8095

Molecular Formula:	C₂₉H₄₈O	Molecular Weight:	412.690820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HCXVJBMSMIARIN-PHZDYDNGSA-N

• Succinic Acid

IUPAC Name: butanedioic acid | CAS Registry Number: 110-15-6
Synonyms: succinic acid, butanedioic acid, Asuccin, Bernsteinsaure, Amber acid, succinate, Katasuccin, Wormwood, Wormwood acid, ethylenesuccinic acid, Butandisaeure, Dihydrofumaric acid, succ, Acidum succinicum, Butanedionic acid, Spirit of amber, Bernsteinsaeure, Succinellite, Ammonium succinate, acide succinique

Molecular Formula:	C₄H₆O₄	Molecular Weight:	118.088040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KDYFGRWQOYBRFD-UHFFFAOYSA-N

• Succinic Anhydride

IUPAC Name: oxolane-2,5-dione | CAS Registry Number: 108-30-5
Synonyms: Succinyl oxide, SUCCINIC ANHYDRIDE, Succinyl anhydride, Butanedioic anhydride, Succinyloxide, Dihydro-2,5-furandione, Rikacid SA, 2,5-Furandione, dihydro-, Succinic acid anhydride, Succinyl peroxide, dihydrofuran-2,5-dione, 2,5-Diketotetrahydrofuran, Tetrahydro-2,5-dioxofuran, oxolane-2,5-dione, Bernsteinsaeureanhydrid, Tetrahydro-2,5-furandione, Bernsteinsaure-anhydrid, 2,5-Dioxotetrahydrofuran, WLN: T5VOVTJ, Dihydro-furan-2,5-dione

Molecular Formula:	C₄H₄O₃	Molecular Weight:	100.072760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RINCXYDBBGOEEQ-UHFFFAOYSA-N

• Sulfo Anthraquinone (Silver Salt)

IUPAC Name: 9,10-dioxoanthracene-2-sulfonic acid | CAS Registry Number: 84-48-0
Synonyms: 2-Sulfoanthraquinone, Anthraquinone-2-sulfonate, beta-Sulfoanthraquinone, Anthraquinone 2-sulfonate, 2-Anthraquinonesulfonic acid, .beta.-Sulfoanthraquinone, Anthraquinone-2-sulfonic acid, 9,10-Anthraquinone-2-sulfonate, 9,10-Anthraquinone-2-sulfonic acid, AIDS001370, AIDS-001370, EINECS 201-532-8, NSC229389, 9,10-Dioxoanthracene-2-sulphonic acid, NSC 229389, 9,10-Dihydro-9,10-dioxo-2-anthracenesulfonic acid, 2-Anthracenesulfonic acid, 9,10-dihydro-9,10-dioxo-

Molecular Formula:	C₁₄H₈O₅S	Molecular Weight:	288.275320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MMNWSHJJPDXKCH-UHFFFAOYSA-N

• Sulphanilic Acid

IUPAC Name: 4-aminobenzenesulfonic acid | CAS Registry Number: 121-57-3
Synonyms: SULFANILIC ACID, Sulphanilic acid, 4-Aminobenzenesulfonic acid, Sulfanilsaeure, p-Aminobenzenesulfonic acid, 4-Sulfanilic acid, Aniline-p-sulfonic acid, Aniline-4-sulfonic acid, Aniline-p-sulphonic acid, Benzenesulfonic acid, 4-amino-, p-Aminophenylsulfonic acid, Sulfanilsaeure [German], 4-Aminobenzenesulfonate, Kyselina sulfanilova [Czech], C6H7NO3S, CCRIS 4576, HSDB 5590, S5263_SIGMA, NSC 7170, 86090_FLUKA

Molecular Formula:	C₆H₇NO₃S	Molecular Weight:	173.189680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HVBSAKJJOYLTQU-UHFFFAOYSA-N

• Tenofovir

IUPAC Name: 1-(6-aminopurin-9-yl)propan-2-yloxymethylphosphonic acid | CAS Registry Number: 107021-12-5
Synonyms: Apropovir, 9-PMPA, C9H14N5O4P, 9-(2-Phosphonomethoxypropyl)adenine, 9-(2-Phosphonylmethoxypropyl)adenine, CID64987, LS-172029, ((2-(6-Amino-9H-purin-9-yl)-1-methylethoxy)methyl)phosphonic acid, Phosphonic acid, ((2-(6-amino-9H-purin-9-yl)-1-methylethoxy)methyl)-, 121149-89-1

Molecular Formula:	C₉H₁₄N₅O₄P	Molecular Weight:	287.212321 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: SGOIRFVFHAKUTI-UHFFFAOYSA-N

• Tenofovir(PMPA)

IUPAC Name: [(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethylphosphonic acid | CAS Registry Number: 147127-20-6
Synonyms: Tenofovir, Apropovir, D,L-Tenofovir, PMPA, GNA & Tenofovir, HHA & Tenofovir, Tenofovir disoproxil, (R)-PMPA, 9-PMPA, PMPA-(R), Tenofovir Disoproxil Fumarate, AIDS021800, AIDS224015, AIDS224022, AIDS-021800, AIDS-224015, AIDS-224022, CID464205, GS1278, DB00300

Molecular Formula:	C₉H₁₄N₅O₄P	Molecular Weight:	287.212321 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: SGOIRFVFHAKUTI-ZCFIWIBFSA-N

• Tert-Butyl[(1S)-1-(2R)-Oxiranyl-2-Phenylethyl] Carbamate

IUPAC Name: tert-butyl N-[(1S)-1-[(2R)-oxiran-2-yl]-2-phenylethyl]carbamate | CAS Registry Number: 98760-08-8
Synonyms: (2R,3S)-3-(tert-Butoxycarbonyl)amino-1,2-epoxy-4-phenylbutane, (2R,3S)-N-Boc-3-amino-1,2-epoxy-4-phenylbutane, PubChem5823, PubChem5824, (2S,3R)-1,2-Epoxy-3-(Boc-amino)-4-Phenylbutane, KSC486M0D, CTK3I6601, MolPort-003-795-050, ACN-S003334, ACT06761, threo-N-Boc-L-phenylalanine epoxide, AC-132, ANW-43375, SBB062936, ZINC02579350, AKOS015908505, RL06119, RL500-1, AK-37013, KB-01270

Molecular Formula:	C₁₅H₂₁NO₃	Molecular Weight:	263.332140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NVPOUMXZERMIJK-STQMWFEESA-N

• Tetrachlorophthalic Anhydride(TCPA)

IUPAC Name: 4,5,6,7-tetrachloro-2-benzofuran-1,3-dione | CAS Registry Number: 117-08-8
Synonyms: Niagathal, Tetrathal, Phthalic anhydride, tetrachloro-, TETRACHLOROPHTHALIC ANHYDRIDE, CCRIS 6202, HSDB 2922, 1,3-Isobenzofurandione, 4,5,6,7-tetrachloro-, 131865_ALDRICH, NCI-C61585, NSC 1484, EINECS 204-171-4, NSC1484, CP 626, BRN 0211560, LS-586, STK256922, 1,3-Dioxy-4,5,6,7-tetrachloroisobenzofuran, AI3-09048, NCGC00091300-01, NCGC00091300-02

Molecular Formula:	C₈Cl₄O₃	Molecular Weight:	285.895800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AUHHYELHRWCWEZ-UHFFFAOYSA-N

• Thiocarbamide

IUPAC Name: thiourea | CAS Registry Number: 62-56-6
Synonyms: THIOUREA, Pseudothiourea, Sulourea, 2-Thiourea, Thiuronium, Urea, thio-, Isothiourea, Sulfourea, Sulfouren, 2-Thiopseudourea, sulfocarbamide, beta-Thiopseudourea, Thioharnstoff, Thiocarbamid, Thiokarbamid, Thiurea, Urea, 2-thio-, Pseudourea, 2-thio-, Thiocarbonic acid diamide, Thiomocovina [Czech]

Molecular Formula:	CH₄N₂S	Molecular Weight:	76.120860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: UMGDCJDMYOKAJW-UHFFFAOYSA-N

• Thiofuran

IUPAC Name: thiophene | CAS Registry Number: 110-02-1
Synonyms: THIOPHENE, Thiophen, Thiole, Thiacyclopentadiene, Thiofurfuran, Thiotetrole, Thiaphene, Thiofuram, Divinylene sulfide, Furan, thio-, Huile HSO, Polythiophene, Thiofen [Czech], Huile H50, Thiophene, homopolymer, USAF EK-1860, WLN: T5SJ, CCRIS 2935, HSDB 130, CP 34

Molecular Formula:	C₄H₄S	Molecular Weight:	84.139560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YTPLMLYBLZKORZ-UHFFFAOYSA-N

• Thiourea Dioxide

IUPAC Name: amino(imino)methanesulfinate | CAS Registry Number: 4189-44-0
Synonyms: Thiourea dioxide, Thiourea S,S-dioxide, Urea, thio-, 2,2-dioxide, CCRIS 6695, EINECS 224-065-1, BRN 1902754, LS-160739

Molecular Formula:	CH₃N₂O₂S-	Molecular Weight:	107.111720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FYOWZTWVYZOZSI-UHFFFAOYSA-M

• Topotecan

Synonyms: topotecan, Hycamptamine, Hycamtamine, Hycamtin, Topotecan lactone, Hycamptin, Topotecan Hcl, Topotecane [INN-French], Topotecanum [INN-Latin], Topotecan [INN:BAN], TOPOTECAN, HYCAMTIN, NCIStruc1_001659, NCIStruc2_001796, BSPBio_002348, MLS000759456, TOPOTECAN HYDROCHLORIDE, NChemBio.2007.10-comp24, AIDS016393, C23H23N3O5, NSC609699 (HCL)

Molecular Formula:	C₂₃H₂₃N₃O₅	Molecular Weight:	421.445820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UCFGDBYHRUNTLO-QHCPKHFHSA-N

• Trans Ferulic Acid

IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid | CAS Registry Number: 1135-24-6
Synonyms: ferulic acid, ferulate, (E)-Ferulic acid, Ferulic acid, trans-, 4-Hydroxy-3-methoxycinnamic acid, Spectrum5_000554, ferulic acid, (E)-isomer, BSPBio_003168, FERULIC ACID (TRANS), MLS001066385, MLS001332483, MLS001332484, SPECTRUM1501017, W518301_ALDRICH, 128708_ALDRICH, CCRIS 7575, Cinnamic acid, 4-hydroxy-3-methoxy-, 46278_FLUKA, CHEBI:17620, EINECS 208-679-7

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KSEBMYQBYZTDHS-HWKANZROSA-N

• Triethyl Orthoacetate

IUPAC Name: 1,1,1-triethoxyethane | CAS Registry Number: 78-39-7
Synonyms: Ethyl orthoacetate, Triethyl orthoacetate, 1,1,1-Triethoxyethane, Ethane, 1,1,1-triethoxy-, Orthoacetic acid, triethyl ester, T60402_ALDRICH, 75580_FLUKA, NSC5596, NSC 5596, EINECS 201-112-4, ZINC00154691, Orthoacetic acid, triethyl ester (8CI), AI3-23843, LS-191571, ETHANE,1,1,1-TRIETHOXY ORTHOACETIC ACID,TRIETHYL ESTER, InChI=1/C8H18O3/c1-5-9-8(4,10-6-2)11-7-3/h5-7H2,1-4H

Molecular Formula:	C₈H₁₈O₃	Molecular Weight:	162.226720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NDQXKKFRNOPRDW-UHFFFAOYSA-N

• Triethyl Orthoformate

IUPAC Name: diethoxymethoxyethane | CAS Registry Number: 122-51-0
Synonyms: Triethoxymethane, Aethon, Ethone, Triethyl orthoformate, ETHYL ORTHOFORMATE, Methane, triethoxy-, Ethyl formate(ortho), diethoxy-methoxy-ethane, Orthomravencan ethylnaty, 1,1,1-Triethoxymethane, Orthoformic acid triethyl ester, Orthoformic acid, ethyl ester, Orthoformic acid, triethyl ester, Orthoformic acid ethyl ester, T60453_ALDRICH, Orthomravencan ethylnaty [Czech], Ethylester kyseliny orthomravenci, NSC 5289, Orthoformic acid ethyl ester (VAN), WLN: 2OYO2 & O2

Molecular Formula:	C₇H₁₆O₃	Molecular Weight:	148.200140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GKASDNZWUGIAMG-UHFFFAOYSA-N

• Triethylamine

IUPAC Name: N,N-diethylethanamine | CAS Registry Number: 121-44-8
Synonyms: TRIETHYLAMINE, N,N-Diethylethanamine, Triaethylamin, Triethylamin, (Diethylamino)ethane, Ethanamine, N,N-diethyl-, Triaethylamin [German], Trietilamina [Italian], N,N,N-Triethylamine, NEt3, CCRIS 4881, HSDB 896, NCIOpen2_006503, W424601_ALDRICH, T0886_SIAL, 17924_FLUKA, 65897_FLUKA, 90335_FLUKA, 90337_FLUKA, 90338_FLUKA

Molecular Formula:	C₆H₁₅N	Molecular Weight:	101.190000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZMANZCXQSJIPKH-UHFFFAOYSA-N

• Triethylenetetramine (TETA)

IUPAC Name: N,N'-bis(2-aminoethyl)ethane-1,2-diamine | CAS Registry Number: 112-24-3
Synonyms: trientine, Trien, TRIETHYLENETETRAMINE, Tecza, TETA, Triethylene tetramine, Araldite HY 951, triethylenetetraamine, 2,2,2-tetramine, nchem.125-comp2, Trientinum [INN-Latin], Trientina [INN-Spanish], 1,4,7,10-Tetraazadecane, Araldite hardener HY 951, DEH 24, 1,8-Diamino-3,6-diazaoctane, 3,6-Diazaoctane-1,8-diamine, CCRIS 6279, WLN: Z2M2M2Z, HSDB 1002

Molecular Formula:	C₆H₁₈N₄	Molecular Weight:	146.233920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: VILCJCGEZXAXTO-UHFFFAOYSA-N

• Triptolide

Synonyms: triptolide, Triptolid, Triptolide (9CI), BSPBio_001595, KBioGR_000315, KBioSS_000315, MLS000759410, MLS001424107, PG490, KBio2_000315, KBio2_002883, KBio2_005451, KBio3_000629, KBio3_000630, Bio2_000315, Bio2_000795, NSC 163062, C20H24O6, CID107985, NSC163062

Molecular Formula:	C₂₀H₂₄O₆	Molecular Weight:	360.400960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DFBIRQPKNDILPW-CIVMWXNOSA-N