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Profile: Refine Chemicals Science and Technology Developing Co., Ltd. specializes in special & fine chemicals and custom synthesis. Our products are benzene series & heterocyclic series aromatic compounds which are used as photo chemicals, electronic chemicals, cosmetic raw material and coating & additives. 5-sulfosalic acid dihydrate is used in medical intermediates, as the raw material for making doxycycline, methacycline, triamcinolone acetonide acetate, lidex, chlormadinone acetate and 16-methine chlormadinone acetate. In dye industry, it is used for making the intermediate of surfactant. In organic synthesis, it is used for making surfactant. It is also used as additive for lubricating grease. 4-bromoresorcinol is an intermediate of liquid crystal material and synthesis.

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• Benzophenone-2

IUPAC Name: bis(2,4-dihydroxyphenyl)methanone | CAS Registry Number: 131-55-5
Synonyms: Uvinol D-50, Uvinul D-50, 2,2',4,4'-Tetrahydroxybenzophenone, Methanone, bis(2,4-dihydroxyphenyl)-, Oprea1_250768, T16403_ALDRICH, Bis(2,4-dihydroxyphenyl)methanone, 2,4,2',4'-Tetrahydroxybenzophenone, 2,2',4,4'-hydroxybenophenone, EINECS 205-028-9, NSC 38556, 2,2',4,4'-Tetrahydroxy-benzophenone, BENZOPHENONE, 2,2',4,4'-TETRAHYDROXY-, NSC38556, 2,2'4,4'-Tetrahydroxybenzophenone, BRN 1914746, SBB003178, ZINC00039103, LS-38951, 4-08-00-03505 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₀O₅	Molecular Weight:	246.215500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: WXNRYSGJLQFHBR-UHFFFAOYSA-N

• Coating Additives

• Cosmetic Raw Materials

• Diethyl 1,1-cyclopropanedicarboxylate

IUPAC Name: diethyl cyclopropane-1,1-dicarboxylate | CAS Registry Number: 1559-02-0
Synonyms: Diethyl cyclopropane-1,1-dicarboxylate, 147710_ALDRICH, NSC21376, EINECS 216-321-6, ZINC00162383, 1,1-Cyclopropanedicarboxylic acid, diethyl ester, AI3-05554, ST5406551

Molecular Formula:	C₉H₁₄O₄	Molecular Weight:	186.205060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KYYUCZOHNYSLFV-UHFFFAOYSA-N

• Dioxybenzone

IUPAC Name: (2-hydroxy-4-methoxyphenyl)-(2-hydroxyphenyl)methanone | CAS Registry Number: 131-53-3
Synonyms: dioxybenzone, Dioxybenzon, Dioxibenzonum, Solaquin, Advastab 47, Benzophenone-8, Cyasorb UV 24, Spectra-sorb UV 24, Mixture Name, Cyasorb UV 24 Light Absorber, Spectrum_000978, UF 2, Dioxybenzone [USAN:INN], Dioxybenzonum [INN-Latin], Dioxibenzona [INN-Spanish], Prestwick0_000898, Prestwick1_000898, Prestwick2_000898, Prestwick3_000898, Spectrum2_001032

Molecular Formula:	C₁₄H₁₂O₄	Molecular Weight:	244.242680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MEZZCSHVIGVWFI-UHFFFAOYSA-N

• Disodium 2,2'-Dihydroxy-4,4'-Dimethoxy-5,5'-Disulfobenzophenone

IUPAC Name: disodium 4-hydroxy-5-(2-hydroxy-4-methoxy-5-sulfonatobenzoyl)-2-methoxybenzenesulfonate | CAS Registry Number: 76656-36-5
Synonyms: Uvinuc ds 49, EINECS 278-520-4, CID154926, OR11367, Disodium 3,3'-carbonylbis(4-hydroxy-6-methoxybenzenesulphonate), 2,2'-Dihydroxy-4,4'-dimethoxy-5,5'-disulfobenzophenone, disodium salt, Benzenesulfonic acid, 3,3'-carbonylbis(4-hydroxy-6-methoxy-, disodium salt, Benzenesulfonic acid, 3,3'-carbonylbis(4-hydroxy-6-methoxy-, sodium salt (1:2), 64719-73-9

Molecular Formula:	C₁₅H₁₂Na₂O₁₁S₂	Molecular Weight:	478.358720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: QDCHWIWENYCPIL-UHFFFAOYSA-L

• Electronic Chemicals

• Ethyl 3-methyl-2-oxobutyrate

IUPAC Name: ethyl 3-methyl-2-oxobutanoate | CAS Registry Number: 20201-24-5
Synonyms: Ethyl dimethylpyruvate, Ketovaline ethyl ester, Ethyl 3-methyl-2-oxobutanoate, 218456_ALDRICH, EINECS 243-587-0, ZINC02534762, Butanoic acid, 3-methyl-2-oxo-, ethyl ester

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.168380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CKTYYUQUWFEUCO-UHFFFAOYSA-N

• Ethyl diethoxyphosphinylformate

IUPAC Name: ethyl diethoxyphosphorylformate | CAS Registry Number: 1474-78-8
Synonyms: Triethyl phosphonoformate, Triethyl carboxyphosphonate, Triethyl phosphonomethanoate, Diethyl carbethoxyphosphonate, Diethyl ethoxycarbonylphosphonate, Phosphinecarboxylic acid, diethoxy-, ethyl ester, oxide, ACMC-209cyk, AC1L22JS, Formic acid, triethyl ester, Ethyldiethoxyphosphinylformate, Ethyl diethyl-phosphonoformate, ethyl diethoxyphosphorylformate, 135119_ALDRICH, CTK8B0809, MolPort-003-926-321, EINECS 216-016-8, ANW-21066, NSC108684, ZINC01700869, AKOS015902298

Molecular Formula:	C₇H₁₅O₅P	Molecular Weight:	210.164762 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NOJFJZZMRDSOLM-UHFFFAOYSA-N

• Fine Chemicals

• Granisetron

IUPAC Name: 1-methyl-N-[(1S,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-7-yl]indazole-3-carboxamide | CAS Registry Number: 109889-09-0
Synonyms: granisetron, Granisetron (USAN/INN), CID5284566, C07023, D04370, 1-methyl-N-[(3-endo)-9-methyl-9-azabicyclo[3.3.1]non-3-yl]-1H-indazole-3-carboxamide

Molecular Formula:	C₁₈H₂₄N₄O	Molecular Weight:	312.409360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MFWNKCLOYSRHCJ-AGUYFDCRSA-N

• Imidazole-4-carboxaldehyde

IUPAC Name: 1H-imidazole-5-carbaldehyde | CAS Registry Number: 3034-50-2
Synonyms: 1H-Imidazole-4-carbaldehyde, 4(5)-Imidazolecarboxaldehyde, 1H-Imidazole-4-carboxaldehyde, 456128_ALDRICH, Imidazole C-4(5) deriv. 6, Imidazole-4(1H)-carboxaldehyde, EINECS 221-227-3, NSC400521, SBB004381, ZINC01069168, ZINC04085738, CC 08804, AB-131/25126048

Molecular Formula:	C₄H₄N₂O	Molecular Weight:	96.087360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZQEXIXXJFSQPNA-UHFFFAOYSA-N

• Isatoic Anhydride

IUPAC Name: 1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 118-48-9
Synonyms: Isatoic anhydride, Isato acid anhydride, ISATOIC ACID ANHYDRIDE, N-Carboxyanthranilic anhydride, 2H-3,1-Benzoxazine-2,4(1H)-dione, NCIOpen2_002029, C8H5NO3, I12808_ALDRICH, ISATOIC ACID,ANHYDRIDE, HSDB 5017, Isatoic anhydride treated BSA, EINECS 204-255-0, AIDS189632, 1H-3,1-benzoxazine-2,4-quinone, NSC 104662, 3,1-Benzoxazine-2,4(1H)-dione, AIDS-189632, NSC29555, 4H-3,1-Benzoxazine-2,4(1H)-dione, BRN 0136786

Molecular Formula:	C₈H₅NO₃	Molecular Weight:	163.130200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TXJUTRJFNRYTHH-UHFFFAOYSA-N

• Ketorolac

IUPAC Name: 5-(benzoyl)-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid | CAS Registry Number: 74103-06-3
Synonyms: ketorolac, Ketoralac, Ketorolacum [Latin], Ketorolaco [Spanish], (+-)-Ketorolac, Ketorolac (old RN), Ketorolac tromethamine, (+-)-isomer, Ketorolac [INN:BAN], C15H13NO3, CID3826, RS 37619, DB00465, RS-37619, LS-139094, AB00053682, C07062, D020910, (+-)-5-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid, 1H-Pyrrolizine-1-carboxylic acid, 2,3-dihydro-5-benzoyl-, (+-)-

Molecular Formula:	C₁₅H₁₃NO₃	Molecular Weight:	255.268620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OZWKMVRBQXNZKK-UHFFFAOYSA-N

• Linezolid

IUPAC Name: N-[[(5S)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide | CAS Registry Number: 165800-03-3
Synonyms: linezolid, Zyvox, Zyvoxam, Zyvoxid, Zyvoxa, Zyvox (TN), Linezolid [USAN:INN], Linezolid & VRC3375, Linezolid (JAN/USAN/INN), MLS000759444, MLS001424075, PNU-100766, C16H20FN3O4, HSDB 7478, AIDS070944, AIDS110813, AIDS-070944, AIDS-110813, CID441401, ZINC02008866

Molecular Formula:	C₁₆H₂₀FN₃O₄	Molecular Weight:	337.346103 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TYZROVQLWOKYKF-ZDUSSCGKSA-N

• Lonidamine

IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]indazole-3-carboxylic acid | CAS Registry Number: 50264-69-2
Synonyms: lonidamine, Doridamina, Diclondazolic acid, Lonidamin, DICA, Doridamina (TN), Lonidamine (INN), Lonidamine [BAN:INN], Lonidaminum [INN-Latin], Tocris-1646, Lonidamina [INN-Spanish], Lopac-L-4900, CCRIS 3516, Lopac0_000718, MLS000028822, L4900_SIGMA, C15H10Cl2N2O2, AF 1890, CHEBI:50138, EINECS 256-510-0

Molecular Formula:	C₁₅H₁₀Cl₂N₂O₂	Molecular Weight:	321.158100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WDRYRZXSPDWGEB-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:	C₇H₅ClO₃	Molecular Weight:	172.565800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NHQDETIJWKXCTC-UHFFFAOYSA-N

• Methyl 4-imidazolecarboxylate

IUPAC Name: methyl 1H-imidazole-5-carboxylate | CAS Registry Number: 17325-26-7
Synonyms: Methyl 1H-Imidazole-5-Carboxylate, Methyl 1H-imidazole-4-carboxylate, Methyl imidazole-4-carboxylate, SBB053938, 1H-Imidazole-5-carboxylic Acid Methyl Ester, ST51038350, zlchem 863, AC1LBWSR, PubChem16142, ACMC-209wfb, Imidazole-4-carboxylic acid, methyl ester, AC1Q5ZCD, SureCN69204, ACMC-209e6a, SureCN692343, AC1Q43QD, KSC174G6F, MLS001074873, methyl imidazole-5-carboxylate, 427500_ALDRICH

Molecular Formula:	C₅H₆N₂O₂	Molecular Weight:	126.113340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DVLGIQNHKLWSRU-UHFFFAOYSA-N

• Metol

IUPAC Name: 4-(methylamino)phenol; sulfuric acid | CAS Registry Number: 55-55-0
Synonyms: Planetol, Graphol, Metatyl, Photol, Pictol, Rhodol, Armol, Genol, Verol, Elon (developer), Rhodol (VAN), p-Methylaminophenol sulfate, Elon (VAN), p-Methylaminophenolsulfate, N-Methyl-p-aminophenol sulfate, Methyl-p-aminophenol sulfate, Paramethylaminophenol sulfate, 4-(Methylamino)phenol sulfate, CCRIS 4842, 15501_RIEDEL

Molecular Formula:	C₁₄H₂₀N₂O₆S	Molecular Weight:	344.383400 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: ZVNPWFOVUDMGRP-UHFFFAOYSA-N

• N,n-dimethylbenzamide

IUPAC Name: N,N-dimethylbenzamide | CAS Registry Number: 611-74-5
Synonyms: Dimethylbenzamide, Dimethylbenzmide, Benzamide, N,N-dimethyl-, N,N-DIMETHYLBENZAMIDE, NN-Dimethylbenzamide, Ambap1707, WLN: 1N1&VR, 276170_ALDRICH, EINECS 210-279-2, NSC 10996, NSC10996, ZINC00156874, AI3-01462, FR-0146, LS-26621, InChI=1/C9H11NO/c1-10(2)9(11)8-6-4-3-5-7-8/h3-7H,1-2H

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IMNDHOCGZLYMRO-UHFFFAOYSA-N

• N-Carbethoxy-4-Amino Piperidine

IUPAC Name: ethyl 4-aminopiperidine-1-carboxylate | CAS Registry Number: 58859-46-4
Synonyms: 198064_ALDRICH, Ethyl 4-amino-1-piperidinecarboxylate, Ethyl 4-aminopiperidine-1-carboxylate, 09255_FLUKA, ALBB-005996, EINECS 261-472-3, SBB003834, TL8003762, 1-Piperidinecarboxylic acid, 4-amino-, ethyl ester, InChI=1/C8H16N2O2/c1-2-12-8(11)10-5-3-7(9)4-6-10/h7H,2-6,9H2,1H

Molecular Formula:	C₈H₁₆N₂O₂	Molecular Weight:	172.224840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GQQQULCEHJQUJT-UHFFFAOYSA-N

• N-Methoxy-N-methylacetamide

IUPAC Name: N-methoxy-N-methylacetamide | CAS Registry Number: 78191-00-1
Synonyms: N-Methyl-N-methoxyacetamide, 513253_ALDRICH, ZINC02528020, TL8005347

Molecular Formula:	C₄H₉NO₂	Molecular Weight:	103.119760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OYVXVLSZQHSNDK-UHFFFAOYSA-N

• Octisalate

IUPAC Name: 2-ethylhexyl 2-hydroxybenzoate | CAS Registry Number: 118-60-5
Synonyms: Octyl salicylate, Sunarome O, Sunarome WMO, Uvinul, Octisalate [USAN], 2-ETHYLHEXYL SALICYLATE, Ethyl hexyl salicylate, Uvinul (TN), USAF DO-11, Octisalate (USP/INN), 2-Ethylhexyl 2-hydroxybenzoate, Salicylic acid, 2-ethylhexyl ester, W514500_ALDRICH, 437379_ALDRICH, EINECS 204-263-4, Benzoic acid, 2-hydroxy-, 2-ethylhexyl ester, NSC 46151, WLN: QR BVO1Y4 & 2, NSC46151, BRN 2730664

Molecular Formula:	C₁₅H₂₂O₃	Molecular Weight:	250.333380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FMRHJJZUHUTGKE-UHFFFAOYSA-N

• Octyl Salicylate (2-Ethylhexyl Salicylate)

IUPAC Name: octyl 2-hydroxybenzoate | CAS Registry Number: 6969-49-9
Synonyms: Octyl salicylate, n-Octyl salicylate, Salicylic acid, octyl ester, Salicylate de n-octyle, Octyl o-hydroxybenzoate, N-Octyl o-hydroxybenzoate, WLN: QR BVO8, Salicylic acid, n-octyl ester, Benzoic acid, o-hydroxy-, octyl ester, Benzoic acid, 2-hydroxy-, octyl ester, EINECS 230-190-2, NSC 28914, NSC 68365, CID62624, NSC28914, NSC68365, BRN 2724636, AI3-07841, SL-00814, LS-144392

Molecular Formula:	C₁₅H₂₂O₃	Molecular Weight:	250.333380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WCJLCOAEJIHPCW-UHFFFAOYSA-N

• Pharmaceutical Raw Materials

• phenyl(1H-pyrrol-2-yl)methanone

IUPAC Name: phenyl(1H-pyrrol-2-yl)methanone | CAS Registry Number: 7697-46-3
Synonyms: 2-Benzoylpyrrole, Pyrrol-2-ylphenyl ketone, Phenyl pyrrol-2-yl ketone, Maybridge3_006364, ChemDiv2_003108, NCIOpen2_000432, Phenyl-1H-pyrrol-2-ylmethanone, KETONE, PHENYL PYRROL-2-YL, NSC 75585, NSC75585, BRN 0120606, Methanone, phenyl-1H-pyrrol-2-yl-, SEW 04633, ZINC00110529, IDI1_017751, LS-87355, Methanone, phenyl-1H-pyrrol-2-yl- (9CI), 5-21-08-00461 (Beilstein Handbook Reference), SR-01000632111-1

Molecular Formula:	C₁₁H₉NO	Molecular Weight:	171.195260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NFGGQMYSOLVBLF-UHFFFAOYSA-N

• Photochemicals

• Potassium 4-methoxysalicylate

IUPAC Name: potassium;2-hydroxy-4-methoxybenzoate | CAS Registry Number: 152312-71-5
Synonyms: Potassium 2-hydroxy-4-methoxybenzoate, Benzoic acid,2-hydroxy-4-methoxy-, potassium salt (1:1), ACMC-20aaen, Potassium methoxysalicylate, SureCN154118, UNII-5G3H7U4Y7F, CTK4C7399, ANW-64413, AKOS015890796, AG-D-99537, AM84483, AK103858, KB-259352, I01-7822, Benzoic acid, 2-hydroxy-4-methoxy-, monopotassium salt, Benzoic acid, 2-hydroxy-4-methoxy-, potassium salt (1:1), Benzoicacid, 2-hydroxy-4-methoxy-, monopotassium salt (9CI);Potassium4-methoxysalicylate;

Molecular Formula:	C₈H₇KO₄	Molecular Weight:	206.237080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YRJKYHIIYRGTCC-UHFFFAOYSA-M

• Pyridazine

IUPAC Name: pyridazine | CAS Registry Number: 289-80-5
Synonyms: Orthodiazine, PYRIDAZINE, o-Diazine, 1,2-Diazine, pyridazin, 1,2-Diazabenzene, 1,2-Diazin, P57204_ALDRICH, 82680_FLUKA, CHEBI:30954, EINECS 206-025-5, CID9259, MolPort-000-884-062, NSC 90792, NSC90792, AKJ-92457, ZINC01682358, LS-129504, TL8002288, P0616

Molecular Formula:	C₄H₄N₂	Molecular Weight:	80.087960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PBMFSQRYOILNGV-UHFFFAOYSA-N

• Pyrolin

IUPAC Name: 2-methylbenzene-1,4-diol | CAS Registry Number: 95-71-6
Synonyms: Methylhydroquinone, Toluhydroquinone, Toluquinol, p-Toluquinol, Tolylhydroquinone, 2,5-Dihydroxytoluene, p-Toluhydroquinol, p-Toluhydroquinone, Hydroquinone, methyl-, 2,5-Toluenediol, 2-Methylhydroquinone, Hydroquinone, tolyl-, Methyl-p-hydroquinone, 1,4-Benzenediol, 2-methyl-, 2-Methyl-1,4-benzenediol, 2-methylbenzene-1,4-diol, Ambap4460, THQ (VAN), 2-Methyl-1,4-hydroquinone, METHYL HYDROQUINONE

Molecular Formula:	C₇H₈O₂	Molecular Weight:	124.137220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CNHDIAIOKMXOLK-UHFFFAOYSA-N

• Salicylanilide

IUPAC Name: 2-hydroxy-N-phenylbenzamide | CAS Registry Number: 87-17-2
Synonyms: SALICYLANILIDE, Salicylanilid, Aseptolan, Salifebrin, Salinidol, Hyanilid, Salinide, Ansadol, Salnide, Shirlan, Shirlan Extra, Sherstat SLN, Shirlan AG, N-Phenylsalicylamide, o-Hydroxybenzanilide, Salicylic acid anilide, Shirlan (VAN), Caswell No. 730, 2-Hydroxybenzanilide, 2-Hydroxy-N-phenylbenzamide

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WKEDVNSFRWHDNR-UHFFFAOYSA-N

• Scarlet Base G

IUPAC Name: 2-methyl-5-nitroaniline | CAS Registry Number: 99-55-8
Synonyms: Devol Scarlet B, Fast Scarlet G, Scarlet G Base, Diabase Scarlet G, Scarlet Base NSP, 2-Amino-4-nitrotoluene, Fast Red SG Base, 2-Methyl-5-nitroaniline, Fast scarlet base G, PNOT, Fast Scarlet Base J, Fast Scarlet G Base, Fast Scarlet J Salt, Fast Scarlet T Base, Lake Scarlet G Base, Daito Scarlet Base G, Devol Scarlet G Salt, Diazo Fast Scarlet G, Azofix Scarlet G salt, Fast Scarlet GC Base

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DSBIJCMXAIKKKI-UHFFFAOYSA-N

• Sodium dichloroacetate

IUPAC Name: sodium 2,2-dichloroacetate | CAS Registry Number: 2156-56-1
Synonyms: Dichloroacetate, Ceresine, Ceresine (TN), Dichloroctan sodny [Czech], Cpc 211, Dichloroacetic acid sodium salt, Dichloroacetate sodium salt, Sodium dichloroacetate [USAN], CCRIS 7697, Sodium dichloroacetate (USAN), 347795_ALDRICH, Dichloroacetic acid, sodium salt, EINECS 218-461-3, ACETIC ACID, DICHLORO-, SODIUM SALT, NCGC00167845-01, LS-11667, D05857, DCA

Molecular Formula:	C₂HCl₂NaO₂	Molecular Weight:	150.923910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LUPNKHXLFSSUGS-UHFFFAOYSA-M

• Speciality Chemical Intermediates

• Tetrahydropyran-2-methanol

IUPAC Name: oxan-2-ylmethanol | CAS Registry Number: 100-72-1
Synonyms: Tetrahydropyran-2-carbinol, 2-Methanol tetrahydropyran, Tetrahydropyranyl-2-methanol, 2-Tetrahydropyranilcarbinol, 2H-Pyran-2-methanol, tetrahydro-, Tetrahydropyran-2-ylmethanol, Pyran-2-methanol, tetrahydro-, TETRAHYDROPYRAN-2-METHANOL, 2-Hydroxymethyltetrahydropyran, WLN: T6OTJ B1Q, 2-Methanol, tetrahydropyran, 2-Tetrahydropyranyl methanol, 2-(Hydroxymethyl)tetrahydropyran, 2-Methyloltetrahydro-1,4-pyran, T14605_ALDRICH, NSC 5221, EINECS 202-882-4, NSC5221, Tetrahydro-2H-pyran-2-ylmethanol, NSC66493

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ROTONRWJLXYJBD-UHFFFAOYSA-N

• Tri-n-propyl Orthoformate

IUPAC Name: 1-(dipropoxymethoxy)propane | CAS Registry Number: 621-76-1
Synonyms: Tripropyl orthoformate, tri-n-Propyl orthoformate, 1-(Dipropoxymethoxy)propane, 333344_ALDRICH, 75560_FLUKA, CID69311, EINECS 210-704-1, Orthoformic Acid Tri-n-propyl Ester, ZINC01845939, TL8004055, 1,1',1''-(Methylidynetris(oxy))trispropane

Molecular Formula:	C₁₀H₂₂O₃	Molecular Weight:	190.279880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RWNXXQFJBALKAX-UHFFFAOYSA-N

• Tributyl orthoformate

IUPAC Name: 1-(dibutoxymethoxy)butane | CAS Registry Number: 588-43-2
Synonyms: Tributoxymethane, tri-n-Butyl orthoformate, Orthoformic acid butyl ester, Orthoformic acid, tributyl ester, 75540_ALDRICH, Orthoformic Acid Tributyl Ester, 75540_FLUKA, NSC8488, MolPort-003-914-309, CID68521, NSC 8488, EINECS 209-618-7, ZINC01586779, Orthoformic acid, tributyl ester (8CI), 1,1',1''-(Methylidynetris(oxy))tributane, AI3-00679, Butane, 1,1',1''-[methylidynetris(oxy)]tris-, O0269, Butane, 1,1',1''-(methylidynetris(oxy))tris-

Molecular Formula:	C₁₃H₂₈O₃	Molecular Weight:	232.359620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SGJBIFUEFLWXJY-UHFFFAOYSA-N

• Triisopropyl Orthoformate

IUPAC Name: 2-[di(propan-2-yloxy)methoxy]propane | CAS Registry Number: 4447-60-3
Synonyms: Triisopropylorthoformate, Triisopropyl orthoformate, 415146_ALDRICH, CID78191, EINECS 224-688-9, Orthoformic acid, triisopropyl ester, ZINC00391828, 2,2',2''-(Methylidynetris(oxy))trispropane, Propane, 2,2',2''-(methylidynetris(oxy))tris-, Propane, 2,2',2''-[methylidynetris(oxy)]tris-

Molecular Formula:	C₁₀H₂₂O₃	Molecular Weight:	190.279880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FPIVAWNGRDHRSQ-UHFFFAOYSA-N

• 5-Sulfosalicylic acid dihydrate

IUPAC Name: 2-hydroxy-5-sulfobenzoic acid; methane | CAS Registry Number: 5965-83-3
Synonyms: SULFOSALICYLIC ACID, Salicylic acid, 5-sulfo-, dihydrate

Molecular Formula:	C₉H₁₄O₆S	Molecular Weight:	250.268860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NFYHZVWMQHQKRU-UHFFFAOYSA-N

• 1-Fluoro-4-(2-Nitrovinyl)benzene

IUPAC Name: 1-fluoro-4-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 706-08-1
Synonyms: p-Fluoro-beta-nitrostyrene, 4-Fluoro-beta-nitrostyrene, Styrene, p-fluoro-beta-nitro-, p-Fluoro-.beta.-nitrostyrene, trans-p-Fluoro-beta-nitrostyrene, 09506_FLUKA, EINECS 211-891-2, CHEBI:484511, NSC121154, Styrene, p-fluoro-.beta.-nitro-, 1-fluoro-4-(2-nitrovinyl)benzene, NSC 121154, Styrene, p-fluoro-beta-nitro-, (E)-, 1-(4-Fluorophenyl)-2-nitroethylene, ZINC00101337, Benzene, 1-fluoro-4-(2-nitroethenyl)-, AI3-29632, CID5381680, (E)-1-fluoro-4-(2-nitrovinyl)benzene, Benzene, 4-fluoro-1-(2-nitroethenyl)-

Molecular Formula:	C₈H₆FNO₂	Molecular Weight:	167.137143 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VRFSQVFSQAYHRU-AATRIKPKSA-N

• 2,3,4-Trihydroxybenzophenone

IUPAC Name: phenyl-(2,3,4-trihydroxyphenyl)methanone | CAS Registry Number: 1143-72-2
Synonyms: Gallobenzophenone, Alizarin yellow A, Alizarine Yellow A, Ambap7429, Oprea1_565948, 2,3,4-Trihydroxbenzophenone, 260576_ALDRICH, Benzophenone, 2,3,4-trihydroxy-, CID70837, NSC30665, EINECS 214-540-1, NSC 30665, ZINC00225866, Methanone, phenyl(2,3,4-trihydroxyphenyl)-, C.I. 57005, NCGC00164115-01, Phenyl(2,3,4-trihydroxyphenyl)-methanone, Benzophenone, 2,3,4-trihydroxy- (8CI), EU-0033390, InChI=1/C13H10O4/c14-10-7-6-9(12(16)13(10)17)11(15)8-4-2-1-3-5-8/h1-7,14,16-17

Molecular Formula:	C₁₃H₁₀O₄	Molecular Weight:	230.216100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HTQNYBBTZSBWKL-UHFFFAOYSA-N

• 3,4-Dihydroxy benzonitrile

IUPAC Name: 3,4-dihydroxybenzonitrile | CAS Registry Number: 17345-61-8
Synonyms: Protocatechuonitrile, 3,4-Dihydroxybenzonitrile, 538396_ALDRICH, EINECS 241-367-9, SBB008582, ZINC00157092, FR-2291, TL8001371

Molecular Formula:	C₇H₅NO₂	Molecular Weight:	135.120100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NUWHYWYSMAPBHK-UHFFFAOYSA-N

• 4-Hydroxy-3-methoxybenzonitrile

IUPAC Name: 4-hydroxy-3-methoxybenzonitrile | CAS Registry Number: 4421-08-3
Synonyms: Vanillonitrile, m-Anisonitrile, 4-hydroxy-, 162604_ALDRICH, Benzonitrile, 4-hydroxy-3-methoxy-, EINECS 224-589-0, NSC158285, ZINC00157411, ST5135432, InChI=1/C8H7NO2/c1-11-8-4-6(5-9)2-3-7(8)10/h2-4,10H,1H

Molecular Formula:	C₈H₇NO₂	Molecular Weight:	149.146680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QJRWLNLUIAJTAD-UHFFFAOYSA-N

• 1-(3-Chlorophenyl)-2-nitroethene

IUPAC Name: 1-chloro-3-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 3156-35-2
Synonyms: 1-chloro-3-(2-nitrovinyl)benzene, trans-1-(3-Chlorophenyl)-2-nitroethene, 37888-03-2, AC1NWB0K, SureCN1937312, 642193_ALDRICH, CHEMBL230587, trans-3-Chloro-|A-nitrostyrene, trans-3-Chloro-beta-nitrostyrene, MolPort-002-917-714, ACT10929, ZINC00099034, AKOS005203389, AM83189, 1-chloro-3-[(E)-2-nitroethenyl]benzene, AK115551, KB-61827, FT-0650263, TL80073661, Benzene, 1-chloro-3-[(E)-2-nitroethenyl]-

Molecular Formula:	C₈H₆ClNO₂	Molecular Weight:	183.591740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GXQRAWTWDNHGBS-SNAWJCMRSA-N

• 4-(3'-Methoxyphenyl)-2-pyrrolidinone

IUPAC Name: 4-(3-methoxyphenyl)pyrrolidin-2-one | CAS Registry Number: 38175-34-7
Synonyms: SureCN1268402, AKOS006314439, 4-(3'-methoxyphenyl)-2-pyrrolidinone, KB-186793, 4-(3-METHOXYPHENYL)PYRROLIDIN-2-ONE

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WXYBKTGQFCNOBB-UHFFFAOYSA-N

• 2,3,4,4'-Tetrahydroxy Benzophenone

IUPAC Name: (4-hydroxyphenyl)-(2,3,4-trihydroxyphenyl)methanone | CAS Registry Number: 31127-54-5
Synonyms: 2,3,4,4'-Tetrahydroxybenzophenone, 2,3,4,4'-Tetrahydroxy benzophenone, (4-hydroxyphenyl)(2,3,4-trihydroxyphenyl)methanone, 311127-54-5, ZINC00507420, PubChem3404, AC1LJAAF, ACMC-1AJ2Q, AGN-PC-0D6W7V, DSSTox_CID_27932, DSSTox_RID_82685, DSSTox_GSID_47956, Oprea1_408626, KSC566I1H, Jsp005828, STOCK2S-11493, CTK4G6413, MolPort-002-560-214, GenBank AZ674294 (9CI), ACT07575

Molecular Formula:	C₁₃H₁₀O₅	Molecular Weight:	246.215500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ZRDYULMDEGRWRC-UHFFFAOYSA-N

• 2-Ethyl-2-oxazoline

IUPAC Name: 2-ethyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 10431-98-8
Synonyms: Polyethyloxazoline, 2-Ethyloxazoline, 2-Oxazoline, 2-ethyl-, Oxazole, 2-ethyl-4,5-dihydro-, 137456_ALDRICH, CID66412, EINECS 233-912-4, NSC136557, ZINC01722614, NSC 136557, 2-Ethyl-4,5-dihydrooxazole, homopolymer, Oxazole, 2-ethyl-4,5-dihydro-, homopolymer, InChI=1/C5H9NO/c1-2-5-6-3-4-7-5/h2-4H2,1H, 114730-75-5, 114730-76-6, 25805-17-8

Molecular Formula:	C₅H₉NO	Molecular Weight:	99.131060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NYEZZYQZRQDLEH-UHFFFAOYSA-N

• 1-(2-Trifluoromethylphenyl)-2-Nitroethylene

IUPAC Name: 1-(2-nitroethenyl)-2-(trifluoromethyl)benzene | CAS Registry Number: 53960-62-6
Synonyms: 1-(2-TrifluoroMethylphenyl)-2-nitroethylene, 1-(2-nitroethenyl)-2-(trifluoromethyl)benzene, AC1LELN0, SureCN1010124, 1-((E)-2-NITRO-VINYL)-2-TRIFLUOROMETHYL-BENZENE, CTK4J9101, CTK5I1616, ACT10928, AG-C-82123, AG-F-86098, MCULE-3901676735, KB-63873, 1-(2-Nitrovinyl)-2-trifluoromethylbenzene, A829861, Benzene,1-(2-nitroethenyl)-2-(trifluoromethyl)-

Molecular Formula:	C₉H₆F₃NO₂	Molecular Weight:	217.144650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CAXVHMDVSKVTID-UHFFFAOYSA-N

• 1-Fluoro-2-(2-Nitrovinyl)benzene

IUPAC Name: 1-fluoro-2-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 399-25-7
Synonyms: o-Fluoro-beta-nitrostyrene, 2-Fluoro-beta-nitrostyrene, 09598_FLUKA, CHEBI:484509, NSC170713, 1-fluoro-2-(2-nitrovinyl)benzene, EINECS 206-915-3, 1-(2-Fluorophenyl)-2-nitroethylene, STK368778, ZINC01688697, CID5383481, (E)-1-fluoro-2-(2-nitrovinyl)benzene, 1-fluoro-2-[(E)-2-nitroethenyl]benzene, LT03065031, TL80073666

Molecular Formula:	C₈H₆FNO₂	Molecular Weight:	167.137143 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NKZSNHAEWKEFNE-AATRIKPKSA-N

• 4-Methylsalicylamide

IUPAC Name: 2-hydroxy-4-methylbenzamide | CAS Registry Number: 49667-22-3
Synonyms: 2-hydroxy-4-methylbenzamide, 4-Methyl Salicylamide, SBB070031, SureCN884070, AC1Q2J6W, 2-Hydroxy-4-methylbenzamide;, Benzamide,2-hydroxy-4-methyl-, CTK4J1506, MolPort-002-471-423, AC-593, ZINC02583736, AKOS000207651, AG-F-66206, MB02488, MCULE-6900522172, BENZAMIDE, 2-HYDROXY-4-METHYL-, AK-81537, KB-173074, FT-0639877, V1241

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OLEJYVBTZPUQDX-UHFFFAOYSA-N