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Shanghai Re-found Chemical Co., Ltd.

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Profile: Shanghai Re-found Chemical Co., Ltd. imports & exports chemicals & customized chemical products. Our product line includes dyestuffs & dyestuff intermediates, pigments & pigment intermediates, flavors, agrochemicals, water treatment chemicals, and intermediates of liquid crystals. We also offer ultraviolet light curing initiator, resins, organosilicon, inorganic products, and pharmaceutical intermediates.

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• A-Butyrolactone
IUPAC Name: oxolan-2-one | CAS Registry Number: 96-48-0
Synonyms: gamma-Butyrolactone, 4-Butyrolactone, Butyrylactone, Butyryl lactone, BUTYROLACTONE, 4-Butanolide, 1,2-Butanolide, 1,4-Butanolide, 2-Oxolanone, gamma-BL, 4-Deoxytetronic acid, Butyric acid lactone, Agrisynth BLO, BLON, butyrl lactone, Dihydro-2-furanone, dihydrofuran-2(3H)-one, Tetrahydro-2-furanone, gamma-Butanolactone, 1,4-Lactone

Molecular Formula: C4H6O2Molecular Weight: 86.089240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YEJRWHAVMIAJKC-UHFFFAOYSA-N

• Acetoacetanilide
IUPAC Name: 3-oxo-N-phenylbutanamide | CAS Registry Number: 102-01-2
Synonyms: ACETOACETANILIDE, Acetylacetanilide, Acetoacetamidobenzene, Acetoacetanilid, Acetoacetylaniline, Acetoacetic anilide, N-Phenylacetoacetamide, beta-Ketobutyranilide, 3-Oxo-N-phenylbutanamide, Acetoacetic acid anilide, N-(Acetylacetyl)aniline, Butanamide, 3-oxo-N-phenyl-, Acetanilide, 2-acetyl-, Acetoacetylaminobenzene, .beta.-Ketobutyranilide, ((Acetoacetyl)amino)benzene, .alpha.-Acetylacetanilide, USAF EK-1239, 1-(Phenylcarbamoyl)-2-propanone, alpha-Acetyl-N-phenylacetamide

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DYRDKSSFIWVSNM-UHFFFAOYSA-N

• Acetonitrile
IUPAC Name: acetonitrile | CAS Registry Number: 75-05-8
Synonyms: Cyanomethane, ACETONITRILE, Methyl cyanide, Ethanenitrile, Ethyl nitrile, Methane, cyano-, Methanecarbonitrile, Ethanonitrile, Acetonitril, Ethane nitrile, Cyanure de methyl, MeCN, NCMe, Methylkyanid [Czech], CC.equiv.N, Acetonitrile solution, Methylidyne, cyano-, RCRA waste no. U003, RCRA waste number U003, USAF EK-488

Molecular Formula: C2H3NMolecular Weight: 41.051920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WEVYAHXRMPXWCK-UHFFFAOYSA-N

• Aceturic Acid
IUPAC Name: 2-acetamidoacetic acid | CAS Registry Number: 543-24-8
Synonyms: Aceturic acid, Acetamidoacetic acid, Glycine, N-acetyl-, Acetylglycocoll, Acetylglycine, N-ACETYLGLYCINE, Acetylaminoacetic acid, Ethanoylaminoethanoic acid, 2-Acetamidoacetic acid, (acetylamino)acetic acid, 2-acetamido-acetic acid, ACETYLAMINO-ACETIC ACID, A16300_ALDRICH, 01180_FLUKA, NSC7605, AIDS018665, AIDS-018665, CID10972, NSC 7605, EINECS 208-839-6

Molecular Formula: C4H7NO3Molecular Weight: 117.103280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OKJIRPAQVSHGFK-UHFFFAOYSA-N

• Acetylene Black
IUPAC Name: methane | CAS Registry Number: 1333-86-4
Synonyms: methane, Carbon, Marsh gas, Methyl hydride, Graphite, Aquadag, Biogas, Fire Damp, methylidyne, Electrographite, Acticarbone, Anthrasorb, Carbosieve, Filtrasorb, Hydrodarco, Kosmotherm, Thermatomic, Thermblack, Whetlerite, Adsorbit

Molecular Formula: CH4Molecular Weight: 16.042460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VNWKTOKETHGBQD-UHFFFAOYSA-N

• Acid Dyestuff
• Acid Green 9
IUPAC Name: [4-[(2-chlorophenyl)-[4-[ethyl-[(3-sulfophenyl)methyl]amino]phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-ethyl-[(3-sulfophenyl)methyl]azanium | CAS Registry Number: 4857-81-2
Synonyms: Eriogreen, Milling Green, Erio green, Erio Viridine B, Indigo Green B, Fenazo Green XG, Folan Green B, Kiton Green B, Night Green A, Airedale Green B, Acid green 9, Merantine Green B, Leather Green 6B, Disulphine Green B, Neptune Green SGXA, Bucacid Fast Green B, Hidacid Fast Green B, Xylene Fast Green 6B, Amacid Milling Green B, Brilliant Acid Green B

Molecular Formula: C37H36ClN2O6S2+Molecular Weight: 704.274540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KZMRYBLIGYQPPP-UHFFFAOYSA-O

• Acid Orange 56
IUPAC Name: disodium 2-[4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]-2-sulfonatophenyl]-5-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonate | CAS Registry Number: 6470-20-8
Synonyms: C.I. Acid Orange 56, EINECS 229-294-0, CID9577005, (1,1'-Biphenyl)-2,2'-disulfonic acid, 4-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-4'-((2-hydroxy-1-naphthalenyl)azo)-, disodium salt, Disodium 4-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-4'-((2-hydroxy-1-naphthyl)azo)(1,1'-biphenyl)-2,2'-disulphonate

Molecular Formula: C32H22N6Na2O8S2Molecular Weight: 728.662020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: VCYXZTMAAWWAEL-VGWYFYBGSA-L

• Acid Orange 95 (CAS: 12217-33-3)
• Acid Yellow 110 (CAS: 12220-74-5)
• Acid Yellow 117
IUPAC Name: disodium;4-[3-methyl-4-[[4-[[4-[[3-methyl-5-oxo-1-(4-sulfonatophenyl)-4H-pyrazol-4-yl]diazenyl]phenyl]-phenylmethyl]phenyl]diazenyl]-5-oxo-4H-pyrazol-1-yl]benzenesulfonate | CAS Registry Number: 6459-70-7
Synonyms: AcidYellow117

Molecular Formula: C39H30N8Na2O8S2Molecular Weight: 848.813839 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: OUHCDUPQRPAOCX-UHFFFAOYSA-L

• Acid Yellow 79 (CAS: 12220-70-1)
• Acrolein
IUPAC Name: prop-2-enal | CAS Registry Number: 107-02-8
Synonyms: Acrylaldehyde, ACROLEIN, 2-Propenal, Propenal, Acrylic aldehyde, Allyl aldehyde, Acraldehyde, Acquinite, Slimicide, Aqualine, Aqualin, Crolean, Ethylene aldehyde, Magnacide, Magnacide H, Biocide, trans-Acrolein, Propylene aldehyde, Propenaldehyde, Papite

Molecular Formula: C3H4OMolecular Weight: 56.063260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HGINCPLSRVDWNT-UHFFFAOYSA-N

• Acrylates
IUPAC Name: ethenyl acetate; 2-ethylhexyl prop-2-enoate

Molecular Formula: C15H26O4Molecular Weight: 270.364540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RAEGHCPKKXGGQN-UHFFFAOYSA-N

• Activated Carbon
IUPAC Name: methane | CAS Registry Number: 7440-44-0
Synonyms: methane, Carbon, Marsh gas, Methyl hydride, Graphite, Aquadag, Biogas, Fire Damp, methylidyne, Electrographite, Acticarbone, Anthrasorb, Carbosieve, Filtrasorb, Hydrodarco, Kosmotherm, Thermatomic, Thermblack, Whetlerite, Adsorbit

Molecular Formula: CH4Molecular Weight: 16.042460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VNWKTOKETHGBQD-UHFFFAOYSA-N

• Aerosil
IUPAC Name: dioxosilane | CAS Registry Number: 7631-86-9
Synonyms: Silica, Quartz, Cristobalite, Sand, Diatomite, Tridymite, Silicic anhydride, SILICON DIOXIDE, Infusorial earth, Christensenite, Crystoballite, Sillikolloid, Chalcedony, Dioxosilane, Novaculite, Spectrosil, Superfloss, Accusand, Amethyst, Cataloid

Molecular Formula: O2SiMolecular Weight: 60.084300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYPSYNLAJGMNEJ-UHFFFAOYSA-N

• Allomaleic Acid
IUPAC Name: (E)-but-2-enedioic acid | CAS Registry Number: 110-17-8
Synonyms: fumaric acid, Allomaleic acid, Lichenic acid, Boletic acid, Tumaric acid, trans-Butenedioic acid, fumarate, Allomalenic acid, 2-Butenedioic acid, Butenedioic acid, Fumarsaeure, But-2-enedioic acid, maleic acid, Sodium fumarate, ammonium fumarate, 2-Butenedioic acid (E)-, Kyselina fumarova, Magnesium fumarate, Caswell No. 465E, Butenedioic acid, (E)-

Molecular Formula: C4H4O4Molecular Weight: 116.072160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VZCYOOQTPOCHFL-OWOJBTEDSA-N

• Aluminum Acetylacetonate
IUPAC Name: aluminum; pentane-2,4-dione | CAS Registry Number: 13963-57-0
Synonyms: Aluminum acetylacetonate, Aluminum triacetylacetonate, Tris(acetylacetone)aluminum, Tris(acetylacetonyl)aluminum, Tris(acetylacetonato)aluminum, Aluminum(III) acetylacetonate, Aluminum tris(acetylacetonate), Tris(acetylacetonato) aluminium, Tris(2,4-pentanedione)aluminum, Aluminum complex of acetylacetone, NSC4650, Tris(2,4-pentanedionato)aluminum, NSC52330, Tris(acetylacetonato) aluminium(III), ALUMINUM, TRIS(2,4-PENTANEDIONATO)-, Aluminum, tris(2,4-pentanedionato-O,O')-, (OC-6-11)-, WLN: D6O-AL-O BDJ D1 F1 B-& BD6O-AL-O BDJ D1 F1 B-& BD6O-AL-O BDJ D1 F1

Molecular Formula: C15H24AlO6Molecular Weight: 327.328998 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JOPJKWPJAJTLCY-UHFFFAOYSA-N

• Aminosulphonic Acid
IUPAC Name: sulfamic acid | CAS Registry Number: 5329-14-6
Synonyms: SULFAMIC ACID, Sulfamidic acid, Amidosulfonic acid, Jumbo, Sulphamic acid, Amidosulfuric acid, Aminosulfonic acid, Imidosulfonic acid, Sulfaminic acid, Aminosulfuric acid, Sulphamidic acid, Sulfamidsaeure, sulfuramidic acid, Amidoschwefelsaeure, Kyselina sulfaminova, Caswell No. 809, Kyselina amidosulfonova, WLN: ZSWQ, amidohydroxidodioxidosulfur, Kyselina sulfaminova [Czech]

Molecular Formula: H3NO3SMolecular Weight: 97.093720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IIACRCGMVDHOTQ-UHFFFAOYSA-N

• Ammoniated Mercury
IUPAC Name: amino(chloro)mercury | CAS Registry Number: 10124-48-8
Synonyms: Mercury, ammoniated, Mercuric amidochloride, Mercury amide chloride, Mercury, ammoniated (USP), D04934

Molecular Formula: ClH2HgNMolecular Weight: 252.065580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WRWRKDRWMURIBI-UHFFFAOYSA-M

• Ammonium Heptamolybdate
IUPAC Name: azane; molybdenum; tetracosahydrate | CAS Registry Number: 12027-67-7
Synonyms: Ammonium molybdate, Ammonium paramolybdate, Hexaammonium molybdate, Ammonium heptamolybdate, Ammonium molybdate(VI), Hexammonium heptamolybdat, Molybdate, hexaammonium, Hexaammonium heptamolybdate, AMMONIUM-p-MOLYBDATE, Molybdic acid, hexaammonium salt, HSDB 1802, Molybdate (Mo7O24), hexammonium, Molybdate, hexaammonium (9CI), PM 20, AMMONIUM MOLYBDATE (VI), EINECS 234-722-4, Hexammonium tetracosaoxoheptamolybdate, Molybdate (Mo7O246-), hexaammonium, Ammonium molybdate ((NH4)6(Mo7O24)), Ammonium paramolybdate ((NH4)6Mo7O24)

Molecular Formula: H66Mo7N6O24Molecular Weight: 1206.129840 [g/mol]
H-Bond Donor: 30H-Bond Acceptor: 30

InChIKey: QGAVSDVURUSLQK-UHFFFAOYSA-N

• Ammonium Iodide
IUPAC Name: azanium iodide | CAS Registry Number: 12027-06-4
Synonyms: Ammonium-iodid, Ammonium jodatum, AMMONIUM IODIDE, Ammonium iodide ((NH4)I), (NH4)I, HSDB 476, EINECS 234-717-7, 130604-19-2

Molecular Formula: H4INMolecular Weight: 144.942930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UKFWSNCTAHXBQN-UHFFFAOYSA-N

• Ammonium Thiocyanate
IUPAC Name: azanium thiocyanate | CAS Registry Number: 1762-95-4
Synonyms: Ammoniumrhodanid, Weedazol tl, Trans-aid, Ammonium rhodanate, Ammonium sulfocyanate, Ammonium sulfocyanide, AMMONIUM THIOCYANATE, Ammonium isothiocyanate, Rhodanine, ammonium salt, Thiocyanic acid, ammonium salt, USAF EK-P-433, HSDB 701, EINECS 217-175-6, NSC 31184, AI3-08542, LS-152627, Ammonium thiocyanate, ammonium thiosulfate solution, 101218-28-4, 113506-91-5, 1189-67-9

Molecular Formula: CH4N2SMolecular Weight: 76.120860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SOIFLUNRINLCBN-UHFFFAOYSA-N

• Ammonium Thioglycolate
IUPAC Name: azanium 2-sulfanylacetate | CAS Registry Number: 5421-46-5
Synonyms: Thiofaco A-50, Ammonium mercaptoacetate, Ammonium thioglycollate, USAF MO-2, AMMONIUM THIOGLYCOLATE, Thioglycolic acid ammonium salt, HSDB 7167, Thioglycollic acid, ammonium salt, NSC 6954, EINECS 226-540-9, Mercaptoacetic acid, monoammonium salt, Acetic acid, mercapto-, monoammonium salt, AI3-26246, LS-12361, AMMONIUM THIOGLYCOLATE,50%IN H(2)O, 34316-71-7, 67124-12-3, 68-11-1, 8046-21-7

Molecular Formula: C2H7NO2SMolecular Weight: 109.147480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZZTCCAPMZLDHFM-UHFFFAOYSA-N

• Anhydrous Magnesium Sulphate
IUPAC Name: magnesium sulfate | CAS Registry Number: 7487-88-9
Synonyms: Magnesium sulphate, MAGNESIUM SULFATE, Epsom salts, Epsom salt, Sal Angalis, Magnesiumsulfat, Sal De sedlitz, Bitter salt, Tomix OT, Sulfate, Magnesium, Magnesium sulfate anhydrous, Caswell No. 534, OT-S (drying agent), Magnesium sulfate (1:1), MgSO4, OT-S, Magnesium(II) sulfate, Magnesium sulfate dried, Magnesium sulfate hydrate, Sulfuric acid magnesium salt

Molecular Formula: MgO4SMolecular Weight: 120.367600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CSNNHWWHGAXBCP-UHFFFAOYSA-L

• Ascorbic Acid
IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-4,5-dihydroxyfuran-3-one | CAS Registry Number: 50-81-7
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: C6H8O6Molecular Weight: 176.124120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: TYQCGQRIZGCHNB-JLAZNSOCSA-N

• Barium Acetate
IUPAC Name: barium(2+) diacetate | CAS Registry Number: 543-80-6
Synonyms: Barium acetate, Barium diacetate, Barium di(acetate), Caswell No. 068A, Octan barnaty [Czech], ACETIC ACID, BARIUM SALT, CCRIS 7240, EINECS 208-849-0, NSC 75794, CID10980, LS-7210

Molecular Formula: C4H6BaO4Molecular Weight: 255.415040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ITHZDDVSAWDQPZ-UHFFFAOYSA-L

• Barium Bicarbonate
IUPAC Name: barium(2+) carbonate | CAS Registry Number: 513-77-9
Synonyms: BARIUM CARBONATE, Barium monocarbonate, Pigment White 10, Caswell No. 069, CI Pigment White 10, BF 1 (salt), BW-P, Barium carbonate (1:1), Barium carbonate (BaCO3), C.I. Pigment White 10, Carbonic acid, barium salt, BW-C3, HSDB 950, Carbonic acid, barium salt (1:1), 202711_ALDRICH, 329436_ALDRICH, 11729_FLUKA, 11730_FLUKA, EINECS 208-167-3, NSC 83508

Molecular Formula: CBaO3Molecular Weight: 197.335900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AYJRCSIUFZENHW-UHFFFAOYSA-L

• Barium Chloride Anhy/Dihy
• Barium Chloride Anhydrous
IUPAC Name: barium(2+) dichloride | CAS Registry Number: 10361-37-2
Synonyms: Barium dichloride, BARIUM CHLORIDE, BaCl2, Barium chloride (BaCl2), Barium chloride solution, Ba 0108E, CCRIS 2286, WLN: BA G2, HSDB 2633, SBA 0108E, 202738_ALDRICH, 34252_RIEDEL, 342920_ALDRICH, 35323_RIEDEL, 38030_RIEDEL, 449644_ALDRICH, NCI-C61074, Ba-0108E, EINECS 233-788-1, NSC 146181

Molecular Formula: BaCl2Molecular Weight: 208.233000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WDIHJSXYQDMJHN-UHFFFAOYSA-L

• Barium Chloride Dihydrate
IUPAC Name: barium(2+) dichloride dihydrate | CAS Registry Number: 10326-27-9
Synonyms: Barium dichloride dihydrate, BARIUM CHLORIDE DIHYDRATE

Molecular Formula: BaCl2H4O2Molecular Weight: 244.263560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PWHCIQQGOQTFAE-UHFFFAOYSA-L

• Barium Nitrate
IUPAC Name: barium(2+) dinitrate | CAS Registry Number: 10022-31-8
Synonyms: Nitrobarite, Barium dinitrate, BARIUM NITRATE, Nitric acid, barium salt, Dusicnan barnaty [Czech], Nitrato barico [Spanish], Nitrate de baryum [French], Barium nitrate (Ba(NO3)2), Barium(II) nitrate (1:2), CCRIS 4140, HSDB 401, 202754_ALDRICH, 31128_RIEDEL, EINECS 233-020-5, UN1446, 217581_SIAL, Barium nitrate [UN1446] [Oxidizer], Barium nitrate [UN1446] [Oxidizer], LS-24692

Molecular Formula: BaN2O6Molecular Weight: 261.336800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IWOUKMZUPDVPGQ-UHFFFAOYSA-N

• Basic Brown 1
IUPAC Name: 4-[3-(2,4-diaminophenyl)diazenylphenyl]diazenylbenzene-1,3-diamine dihydrochloride | CAS Registry Number: 10114-58-6
Synonyms: Vesuvine, Bismark Brown Y, Bismarck Brown Y, Excelsior Brown, Phenylene Brown, Leather Brown, Manchester Brown, Bismarck Brown B, Bismarck Brown Y (G), Basic Brown G, GX, GXP, B2759_SIAL, 80324-43-2 (Parent), 861111_SIAL, CID82360, EINECS 233-314-3, C.I. Basic Brown 1, dihydrochloride, C.I. 21000, AI3-52758, LT03380030, 1,3-Bis(2,3-diaminophenylazo)benzene hydrochloride

Molecular Formula: C18H20Cl2N8Molecular Weight: 419.311000 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: MCZVRBLCRZWFJH-UHFFFAOYSA-N

• Basic Red 14
IUPAC Name: 3-[N-methyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]anilino]propanenitrile chloride | CAS Registry Number: 12217-48-0
Synonyms: C.I. Basic Red 14 (chloride), C.I. Basic Red 14 chloride, EINECS 235-399-2, CID6435842, 2-(2-(4-((2-Cyanoethyl)methylamino)phenyl)vinyl)-1,3,3-trimethyl-3H-indolium chloride, 2-(2-(4-(2-Cyanoethyl)methylamino)phenyl)ethenyl)-1,3,3-trimethyl-3H-indolium chloride, 2-(2-(4-(Methyl(2-cyanoethyl)amino)phenyl)ethenyl)-1,3,3-trimethyl-3H-indolium chloride, 37279-86-0, 3H-Indolium, 2-(2-(4-((2-cyanoethyl)methylamino)phenyl)ethenyl)-1,3,3-trimethyl-, chloride, 3H-Indolium, 2-(2-(4-((2-cyanoethyl)methylamino)phenyl)ethenyl)-1,3,3-trimethyl-, chloride (1:1), 51980-70-2, 64925-46-8

Molecular Formula: C23H26ClN3Molecular Weight: 379.925640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NJIRSTSECXKPCO-UHFFFAOYSA-M

• Benzaldehyde
IUPAC Name: benzaldehyde | CAS Registry Number: 100-52-7
Synonyms: benzaldehyde, Benzoic aldehyde, Benzenecarbonal, Phenylmethanal, Artificial almond oil, Benzenemethylal, Benzaldehyde FFC, Benzoyl hydride, benzanoaldehyde, Benzadehyde, Oil Of bitter almond, Benzenecarboxaldehyde, Benzene methylal, Benzene carboxaldehyde, Ben zoyl hydride, Benzene carbaldehyde, Benzaldehyde [USAN], Benzaldehyde (NF), Caswell No. 076, Benzaldehyde (natural)

Molecular Formula: C7H6OMolecular Weight: 106.121940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HUMNYLRZRPPJDN-UHFFFAOYSA-N

• Benzaldehyde 2,4 Disulfonic Acid
IUPAC Name: disodium 4-formylbenzene-1,3-disulfonate | CAS Registry Number: 33513-44-9
Synonyms: EINECS 251-551-0, Disodium 4-formylbenzene-1,3-disulphonate, 4-Formyl-1,3-benzenedisulfonic acid, disodium salt, 1,3-Benzenedisulfonic acid, 4-formyl-, disodium salt, BENZALDEHYDE-2,4-DISULFONIC ACID, Na SALT, TECH

Molecular Formula: C7H4Na2O7S2Molecular Weight: 310.212000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UUKHCUPMVISNFW-UHFFFAOYSA-L

• Benzhydryl bromide
IUPAC Name: [bromo(phenyl)methyl]benzene | CAS Registry Number: 776-74-9
Synonyms: Bromodiphenylmethane, Diphenylbromomethane, Methane, bromodiphenyl-, Diphenylmethyl bromide, WLN: EYR&R, .alpha.-Bromodiphenylmethane, B65403_ALDRICH, Diphenylmethyl bromide, solid, WLN: EYR&R -SOLUTION, Diphenylmethyl bromide solution, Benzene, 1,1'-(bromomethylene)bis-, 16955_FLUKA, Methane, bromodiphenyl- (solution), NSC39226, TL8005328, InChI=1/C13H11Br/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13

Molecular Formula: C13H11BrMolecular Weight: 247.130440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OQROAIRCEOBYJA-UHFFFAOYSA-N

• Benzil
IUPAC Name: 1,2-di(phenyl)ethane-1,2-dione | CAS Registry Number: 134-81-6
Synonyms: BENZIL, Diphenylglyoxal, Dibenzoyl, Diphenylethanedione, Bibenzoyl, Diphenyldiketon, Ethanedione, diphenyl-, Glyoxal, diphenyl-, 1,2-Diphenylethanedione, 1,2-Diphenylethane-1,2-dione, WLN: RVVR, Diphenyl-alpha,beta-diketone, diphenyl-alpha-beta-ketone, B5151_ALDRICH, CCRIS 6179, B0383_SIGMA, 12150_FLUKA, CHEBI:51507, EINECS 205-157-0, NSC4041

Molecular Formula: C14H10O2Molecular Weight: 210.228000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WURBFLDFSFBTLW-UHFFFAOYSA-N

• Benzil Dimethyl Ketal
IUPAC Name: 2,2-dimethoxy-1,2-di(phenyl)ethanone | CAS Registry Number: 24650-42-8
Synonyms: Kayacure BDMK, Lucirin BDK, Photomer 51, Esacure KB 1, Irgacure 621, Irgacure 641, Irgacure 651, Irgacure 951, DMPA, Benzil dimethyl ketal, Irgacure E 651, Irgacure I 651, Benzil dimethyl acetal, Benzil mono(dimethyl ketal), Benzil mono(dimethyl acetal), ChemDiv3_000525, 2,2-Dimethoxy-2-phenylacetophenone, KB 1, 2,2-Dimethoxyphenylacetophenone, Oprea1_031777

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KWVGIHKZDCUPEU-UHFFFAOYSA-N

• Benzoin
IUPAC Name: 2-hydroxy-1,2-di(phenyl)ethanone | CAS Registry Number: 579-44-2
Synonyms: BENZOIN, Sumatra benzoin, Resin benjamin, Styrax benzoin, Benzoin resin, Resin benzoin, Benjamin gum, Benzoin Malasia, Benzoin Sumatra, Siam benzoin, Benzoin gum, Benzoin usp, Gum sumatra, Benzoin absolute, Benzoin resinoid, Benzoin tincture, Benzoin Siam, Gum Benjamin, Anxixang, Gum benzoin siam

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ISAOCJYIOMOJEB-UHFFFAOYSA-N

• Benzophenone-1
IUPAC Name: (2,4-dihydroxyphenyl)-phenylmethanone | CAS Registry Number: 131-56-6
Synonyms: Benzoresorcinol, Resbenzophenone, Inhibitor DHBP, Advastab 48, Uvistat 12, 4-Benzoyl resorcinol, Uvinol 400, Uvinul 400, Quinsorb 010, Syntase 100, Eastman Inhibitor DHPB, Dastib 263, DHBP cpd, 4-Benzoylresorcinol, Benzophenone, 2,4-dihydroxy-, 2,4-DIHYDROXYBENZOPHENONE, Enamine_001926, UF 1, USAF DO-28, USAF ND-54

Molecular Formula: C13H10O3Molecular Weight: 214.216700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZXDDPOHVAMWLBH-UHFFFAOYSA-N

• Benzyl Chloride
IUPAC Name: chloromethylbenzene | CAS Registry Number: 100-44-7
Synonyms: BENZYL CHLORIDE, Tolyl chloride, Chloromethylbenzene, Benzylchloride, (Chloromethyl)benzene, Chlorophenylmethane, alpha-Chlorotoluene, Benzylchlorid, Benzene, (chloromethyl)-, Merrifield resin, Toluene, ar-chloro-, CHLOROTOLUENE, omega-Chlorotoluene, chloromethyl-benzene, Oxsol 10, Chlorure de benzyle, Benzene, chloromethyl-, .alpha.-Chlortoluol, Benzile(cloruro di), Benzylchlorid [German]

Molecular Formula: C7H7ClMolecular Weight: 126.583480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KCXMKQUNVWSEMD-UHFFFAOYSA-N

• Beta Naphthoic Acid
IUPAC Name: naphthalene-2-carboxylic acid | CAS Registry Number: 93-09-4
Synonyms: 2-Naphthoic acid, Isonaphthoic acid, beta-Naphthoic acid, 2-Maythic acid, 2-Naphthalenecarboxylic acid, 2-Carboxynaphthalene, ne-2-carboxylic acid, .beta.-Naphthoic acid, WLN: L66J CVQ, Naphthalene-beta-carboxylic acid, NAPHTHALENE-2-CARBOXYLIC ACID, 180246_ALDRICH, 70400_FLUKA, CHEBI:36106, EINECS 202-217-8, NSC 59901, Naphthalene-.beta.-carboxylic acid, NSC59901, BRN 0972039, AI3-16903

Molecular Formula: C11H8O2Molecular Weight: 172.180020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UOBYKYZJUGYBDK-UHFFFAOYSA-N

• Bromoethane
IUPAC Name: bromoethane | CAS Registry Number: 74-96-4
Synonyms: Ethane, bromo-, Monobromoethane, ETHYL BROMIDE, Bromic ether, 1-Bromoethane, Hydrobromic ether, Bromure d'ethyle, ethylbromide, Bromodiborane, Etylu bromek, Halon 2001, Etylu bromek [Polish], Bromoethane (ethyl bromide), 1-BROMO-ETHANE, CCRIS 2504, HSDB 532, NCI-C55481, WLN: E2, NSC 8824, 03150_FLUKA

Molecular Formula: C2H5BrMolecular Weight: 108.965100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RDHPKYGYEGBMSE-UHFFFAOYSA-N

• Butyl Levulinate
IUPAC Name: butyl 4-oxopentanoate | CAS Registry Number: 2052-15-5
Synonyms: Butyl levulinate, n-Butyl levulinate, Butyl laevulinate, Butyl 4-oxopentanoate, n-Butyl laevulinate, Butyl 4-ketovalerate, Butyl acetylpropionate, n-Butyl 4-oxopentanoate, LEVULINIC ACID, BUTYL ESTER, Pentanoic acid, 4-oxo-, butyl ester, 4-Ketopentanoic acid butyl ester, FEMA No. 2207, W220701_ALDRICH, 179531_ALDRICH, EINECS 218-143-4, NSC 78451, NSC78451, BRN 1768453, ZINC01718840, AI3-00518

Molecular Formula: C9H16O3Molecular Weight: 172.221540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ISBWNEKJSSLXOD-UHFFFAOYSA-N

• Butylamines
IUPAC Name: butan-1-amine | CAS Registry Number: 109-73-9
Synonyms: Butylamine, 1-Butanamine, 1-Aminobutane, Monobutylamine, butan-1-amine, Norvalamine, N-BUTYLAMINE, Mono-n-butylamine, N-Butylamin, Butanamine, 1-Aminobutan, 1-Butylamine, 1-Amino-butaan, n-Butylamin [German], n-Butilamina [Italian], 1-Aminobutan [German], FEMA Number 3130, 1-Amino-butaan [Dutch], Monobutilamina [Romanian], BUTYLAMINE, N

Molecular Formula: C4H11NMolecular Weight: 73.136840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HQABUPZFAYXKJW-UHFFFAOYSA-N

• C.I.Acid Red 138
IUPAC Name: disodium (3E)-5-acetamido-3-[(4-dodecylphenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate | CAS Registry Number: 15792-43-5
Synonyms: C.I. Acid Red 138, EINECS 239-893-9, C.I. Acid Red 138, disodium salt, CID9576021, Disodium 5-(acetylamino)-3-((4-dodecylphenyl)azo)-4-hydroxynaphthalene-2,7-disulphonate, 12220-23-4, 12227-66-6, 2,7-Naphthalenedisulfonic acid, 5-(acetylamino)-3-((4-dodecylphenyl)azo)-4-hydroxy-, disodium salt, 2,7-Naphthalenedisulfonic acid, 5-(acetylamino)-3-(2-(4-dodecylphenyl)diazenyl)-4-hydroxy-, sodium salt (1:2)

Molecular Formula: C30H37N3Na2O8S2Molecular Weight: 677.739620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: BEWAGWHWLOIJFD-FNFNIPNXSA-L

• C.I.Direct Yellow 86
IUPAC Name: tetrasodium 3-[4-[[4-[4-(4,8-disulfonatonaphthalen-2-yl)diazenyl-3-methylanilino]-6-(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]-2-methylphenyl]diazenylnaphthalene-1,5-disulfonate | CAS Registry Number: 50925-42-3
Synonyms: EINECS 256-851-5, CID170938, 1,5-Naphthalenedisulfonic acid, 3,3'-((6-((2-hydroxyethyl)amino)-1,3,5-triazine-2,4-diyl)bis(imino(2-methyl-4,1-phenylene)azo))bis-, tetrasodium salt, Tetrasodium 3,3'-((6-((2-hydroxyethyl)amino)-1,3,5-triazine-2,4-diyl)bis(imino(2-methyl-4,1-phenylene)azo))bisnaphthalene-1,5-disulphonate

Molecular Formula: C39H30N10Na4O13S4Molecular Weight: 1066.933780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 23

InChIKey: YYRIJHSNZXZKJD-UHFFFAOYSA-J

• Calcinates
IUPAC Name: dioxosilane | CAS Registry Number: 68855-54-9
Synonyms: Silica, Quartz, Cristobalite, Sand, Diatomite, Tridymite, Aerosil, Silicic anhydride, SILICON DIOXIDE, Infusorial earth, Christensenite, Crystoballite, Sillikolloid, Chalcedony, Dioxosilane, Novaculite, Spectrosil, Superfloss, Accusand, Amethyst

Molecular Formula: O2SiMolecular Weight: 60.084300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYPSYNLAJGMNEJ-UHFFFAOYSA-N

• Calcium Bromide
IUPAC Name: calcium dibromide | CAS Registry Number: 7789-41-5
Synonyms: Kalziumbromid, Calcium dibromide, CALCIUM BROMIDE, CaBr2, CHEBI:31338, CID5360316

Molecular Formula: Br2CaMolecular Weight: 199.886000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WGEFECGEFUFIQW-UHFFFAOYSA-L


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