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Profile: Shanghai Experiment Reagent Co., Ltd. deals with chemical reagents, bio-chem reagents and electro-chemical reagents. We provide 1-(2-pyridylazo)-2-naphthol, lactobionic acid, 2,4-dibromoacetophenone, quinaldine red, benzyl cyanide, 4-methoxyphenol, oxamide, cesium carbonate, ammonium formate, rubidium carbonate, o-cresolphthalein, disodium beta-glycerophosphate pentahydrate, ammonium ferric citrate, tetrazolium blue chloride, sebaconitrile, triammonium citrate, tetrabutyl titanate, cesium chloride, ammonium sulfate, ammonium fluoride, ammonium dichromate, ferric ammonium oxalate trihydrate, ammonium succinate, ammonium hexafluorosilicate, ammonium adipate and chloroplatinic acid hydrate.

38 Products/Chemicals (Click for related suppliers)

• Ammonia Sulphate

IUPAC Name: diazanium sulfate | CAS Registry Number: 7783-20-2
Synonyms: Actamaster, Mascagnite, Dolamin, Diammonium sulfate, Ammonium sulphate, Diammonium sulphate, Caswell No. 048, AMMONIUM SULFATE, Ammonium-14N2 sulfate, Ammonium hydrogen sulfate, Ammonium sulfate solution, Sulfuric acid diammonium salt, Ammonium sulfate (2:1), Ammonium sulfate, solution, Ammonium sulfate (solution), Sulfatom ammoniya [Russian], Sulfuric acid, diammonium salt, 451975_ALDRICH, 485306_ALDRICH, 485411_ALDRICH

Molecular Formula:	H₈N₂O₄S	Molecular Weight:	132.139520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BFNBIHQBYMNNAN-UHFFFAOYSA-N

• Ammonium adipate

IUPAC Name: diazanium hexanedioate | CAS Registry Number: 19090-60-9
Synonyms: adipic acid, Diammonium adipate, Adipic acid ammonium salt, Adipic acid, diammonium salt, Adipic acid, ammonium salt, Hexanedioic acid, diammonium salt, 124-04-9 (Parent), Hexanedioic aid, diammonium salt, EINECS 222-196-9, EINECS 242-809-3, CID167786, Hexanedioic acid, ammonium salt (1:2), Hexanedioic aid, diammonium salt (9CI), LS-15237, 3385-41-9

Molecular Formula:	C₆H₁₆N₂O₄	Molecular Weight:	180.202240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZRSKSQHEOZFGLJ-UHFFFAOYSA-N

• Ammonium Citrate

IUPAC Name: triazanium 2-hydroxypropane-1,2,3-tricarboxylate | CAS Registry Number: 3458-72-8
Synonyms: Triammonium citrate, AMMONIUM CITRATE, TRIBASIC, EINECS 222-394-5, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, triammonium salt, 113131-83-2, 141102-47-8

Molecular Formula:	C₆H₁₇N₃O₇	Molecular Weight:	243.215080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: YWYZEGXAUVWDED-UHFFFAOYSA-N

• Ammonium Dichromate

IUPAC Name: diazanium oxido-(oxido(dioxo)chromio)oxy-dioxochromium | CAS Registry Number: 7789-09-5
Synonyms: Ammonium bichromate, Diammonium dichromate, AMMONIUM DICHROMATE, Ammonium dichromate(VI), Ammonium dichromate (VI), Ammoniumbichromaat [Dutch], Ammoniumdichromaat [Dutch], Ammoniumdichromat [German], Chromic acid, diammonium salt, HSDB 481, Bichromate d'ammonium [French], Dichromic acid, diammonium salt, Ammonio (bicromato di) [Italian], Ammonio (dicromato di) [Italian], Ammonium (dichromate d') [French], Ammonium chromate ((NH4)2Cr2O7), EINECS 232-143-1, UN1439, Chromic acid (H2Cr2O7), diammonium salt, Dichromic acid (H2Cr2O7), diammonium salt

Molecular Formula:	Cr₂H₈N₂O₇	Molecular Weight:	252.064920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JOSWYUNQBRPBDN-UHFFFAOYSA-P

• Ammonium dodecanedioate

IUPAC Name: diazanium dodecanedioate | CAS Registry Number: 59864-79-8
Synonyms: Dodecanedioic acid, ammonium salt, CID6453865, Dodecanedioic acid, ammonium salt (1:?)

Molecular Formula:	C₁₂H₂₈N₂O₄	Molecular Weight:	264.361720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GPEVMRFAFMVKHK-UHFFFAOYSA-N

• Ammonium Fluoborate

IUPAC Name: azanium tetrafluoroborate | CAS Registry Number: 13826-83-0
Synonyms: Ammonium fluoroborate, Ammonium tetrafluoroborate, 202843_ALDRICH, 223727_ALDRICH, 541893_ALDRICH, AMMONIUM FLUOBORATE,NH(4)

Molecular Formula:	BF₄H₄N	Molecular Weight:	104.843073 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PDTKOBRZPAIMRD-UHFFFAOYSA-O

• Ammonium Fluoride

IUPAC Name: azanium fluoride | CAS Registry Number: 12125-01-8
Synonyms: AMMONIUM FLUORIDE, Neutral ammonium fluoride, Fluorek amonowy [Polish], Ammonium fluorure [French], Fluoruro amonico [Spanish], Fluorure d'ammonium [French], Ammonium fluoride ((NH4)F), CCRIS 2285, HSDB 6287, EINECS 235-185-9, UN2505, CID25516, Ammonium fluoride [UN2505] [Poison], Ammonium fluoride [UN2505] [Poison], LS-18023, 102089-31-6, 124633-37-0, 133332-88-4, 1341-49-7, 153985-02-5

Molecular Formula:	FH₄N	Molecular Weight:	37.036863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LDDQLRUQCUTJBB-UHFFFAOYSA-N

• Ammonium Formate

IUPAC Name: azanium formate | CAS Registry Number: 540-69-2
Synonyms: AMMONIUM FORMATE, Ammonium formate solution, Formic acid ammonium salt, Formic acid, ammonium salt, 516961_ALDRICH, 09735_FLUKA, 09739_FLUKA, 17843_FLUKA, 55674_FLUKA, 70221_FLUKA, 78314_FLUKA, 156264_SIAL

Molecular Formula:	CH₅NO₂	Molecular Weight:	63.055900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VZTDIZULWFCMLS-UHFFFAOYSA-N

• Ammonium Hexafluoroaluminate

IUPAC Name: triazanium hexafluoroaluminum(3-) | CAS Registry Number: 7784-19-2
Synonyms: Ammonium cryolite, Ammonium fluoaluminate, Ammonium aluminum fluoride, Ammonium hexafluoroaluminate, Triammonium hexafluoroaluminate, Triammonium aluminum hexafluoride, Triammoniumhexafluoroaluminate(3-), Hexafluoroaluminate(3-) triammonium, EINECS 232-052-7, NSC 310006, AMMONIUM HEXAFLUORO ALUMINATE, Aluminum ammonium fluoride (Al(NH4)3F6), Ammonium hexafluoroaluminate ((NH4)3AlF6), LS-16444, ALUMINATE(3-), HEXAFLUORO-, TRIAMMONIUM, Aluminate(3-), hexafluoro-, triammonium, (OC-6-11)-

Molecular Formula:	AlF₆H₁₂N₃	Molecular Weight:	195.087337 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OYHBNKHFKHBTRQ-UHFFFAOYSA-K

• Ammonium Silico Fluoride

IUPAC Name: diazanium hexafluorosilicon(2-) | CAS Registry Number: 16919-19-0
Synonyms: Ammonium fluosilicate, Ammonium fluorosilicate, Caswell No. 043, Diammonium fluosilicate, Ammonium hexafluorosilicate, Diammonium fluorosilicate, Ammonium silicon fluoride, Diammonium hexafluorosilicate, LPE 6, AMMONIUM SILICOFLUORIDE, Diammonium silicon hexafluoride, HSDB 472, Fluorosilicic acid, ammonium salt, Diammonium hexafluorosilicate(2-), Silicate, hexafluoro-, diammonium, 204331_ALDRICH, 372579_ALDRICH, EINECS 240-968-3, UN2854, EPA Pesticide Chemical Code 075301

Molecular Formula:	F₆H₈N₂Si	Molecular Weight:	178.152839 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ITHIMUMYFVCXSL-UHFFFAOYSA-P

• Ammonium Sulfamate

IUPAC Name: azanium sulfamate | CAS Registry Number: 7773-06-0
Synonyms: Ammate, Ikurin, Feliderm K, Ammate X, AMMONIUM SULFAMATE, Ammonium sulphamate, Ammonium sulfamidate, Ammonium sulphamidate, Ammonium amidosulphate, Monoammonium sulfamate, AMS (salt), Fyran J 3, Ammonium amidosulfonate, Ammonium aminosulfonate, Caswell No. 047, Sulfaminsaure [German], Fyran 200 K, HSDB 703, Sulfamic acid, ammonium salt, Sulfamic acid, monoammonium salt

Molecular Formula:	H₆N₂O₃S	Molecular Weight:	114.124240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GEHMBYLTCISYNY-UHFFFAOYSA-N

• Biuret

IUPAC Name: carbamoylurea | CAS Registry Number: 108-19-0
Synonyms: Allophanamide, Carbamylurea, Ureidoformamide, Carbamoylurea, Dicarbamylamine, Isobiuret, IMIDODICARBONIC DIAMIDE, Allophanimidic acid, Allophanic acid amide, Biuret reagent, Isobiuret (VAN), Dicarbonimidic diamide, (aminocarbonyl)urea, Urea, (aminocarbonyl)-, Caswell No. 106A, Caswell No. 159A, Allophanimidic acid (VAN), 2-imidodicarbonic diamide, ALLOPHANAMIDE, PURE, ALLOPHANAMIDE, 55%

Molecular Formula:	C₂H₅N₃O₂	Molecular Weight:	103.080000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: OHJMTUPIZMNBFR-UHFFFAOYSA-N

• Cesium Carbonate

IUPAC Name: dicesium carbonate | CAS Registry Number: 534-17-8
Synonyms: Dicesium carbonate, Caesium carbonate, CESIUM CARBONATE, Carbonic acid, dicesium salt, Cesium carbonate (Cs2CO3), Carbonic acid, cesium salt, 202126_ALDRICH, 255645_ALDRICH, 441902_ALDRICH, 562572_ALDRICH, 562580_ALDRICH, CAESIUM CARBONATE, 99%, 20959_FLUKA, EINECS 249-784-8, CESIUM CARBONATE, 99.9%, NSC 112218, EINECS 208-591-9, LS-52798, 29703-01-3

Molecular Formula:	CCs₂O₃	Molecular Weight:	325.819800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FJDQFPXHSGXQBY-UHFFFAOYSA-L

• Cesium Chloride

IUPAC Name: cesium chloride | CAS Registry Number: 7647-17-8
Synonyms: Caesium chloride, CESIUM CHLORIDE, Cesium monochloride, Dicesium dichloride, CsCl, Tricesium trichloride, Cesium chloride (CsCl), WLN: CS G, HSDB 7149, C3032_SIGMA, C4036_SIGMA, CESIUM CHLORIDE, 99%, 203025_ALDRICH, 289329_ALDRICH, 31807_RIEDEL, 449733_ALDRICH, 562599_ALDRICH, C3011_SIAL, C3139_SIAL, C3309_SIAL

Molecular Formula:	ClCs	Molecular Weight:	168.358450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AIYUHDOJVYHVIT-UHFFFAOYSA-M

• Cesium Sulfate

IUPAC Name: dicesium sulfate | CAS Registry Number: 10294-54-9
Synonyms: Caesium sulphate, Dicesium sulfate, CESIUM SULFATE, Sulfuric acid, dicesium salt, CESIUM SULFATE, 95%, CESIUM SULFATE, 99%, 230030_ALDRICH, C3136_SIAL, C5205_SIAL, 21019_FLUKA, EINECS 233-662-6, LS-52806

Molecular Formula:	Cs₂O₄S	Molecular Weight:	361.873500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FLJPGEWQYJVDPF-UHFFFAOYSA-L

• Chloroplatinic Acid, Hydrate

IUPAC Name: (3S)-7-chloro-3-methyl-2-oxo-N-propan-2-yl-3,5-dihydro-1H-1,4-benzodiazepine-4-carboxamide | CAS Registry Number: 26023-84-7
Synonyms: (3s)-7-chloro-3-methyl-n-(1-methylethyl)-2-oxo-1,2,3,5-tetrahydro-4h-1,4-benzodiazepine-4-carboxamide, (S)-7-Chloro-3-methyl-2-oxo-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylic acid isopropylamide, 4H-1,4-Benzodiazepine-4-carboxamide, 7-chloro-1,2,3,5-tetrahydro-3-methyl-N-(1-methylethyl)-2-oxo-, (3S)-, AC1L9TCS, AC1Q3OQO, KST-1A3251, AR-1A4522, (3S)-7-chloro-3-methyl-2-oxo-N-propan-2-yl-3,5-dihydro-1H-1,4-benzodiazepine-4-carboxamide

Molecular Formula:	C₁₄H₁₈ClN₃O₂	Molecular Weight:	295.764620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZZAWLPNEWRAXCI-VIFPVBQESA-N

• Cobalt (II) ammonium Sulfate

IUPAC Name: azanium;cobalt(2+);sulfate;hexahydrate | CAS Registry Number: 13586-38-4
Synonyms: Ammonium cobalt(II) sulfate hexahydrate, ACMC-1CABM, KSC492S9T, CTK3J2999, ANW-19988

Molecular Formula:	CoH₁₆NO₁₀S+	Molecular Weight:	281.125935 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: HSLSOFCKGCPTPB-UHFFFAOYSA-M

• Disodium Beta-Glycerophosphate

IUPAC Name: disodium [(2S)-2,3-dihydroxypropyl] phosphate | CAS Registry Number: 819-83-0
Synonyms: SODIUM GLYCEROPHOSPHATE (25%ALPHA) 30% H20

Molecular Formula:	C₃H₇Na₂O₆P	Molecular Weight:	216.037381 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GEKBIENFFVFKRG-QTNFYWBSSA-L

• Ferric Ammonium Citrate

IUPAC Name: azane; 2-hydroxypropane-1,2,3-tricarboxylate; iron(3+) | CAS Registry Number: 1185-57-5
Synonyms: Ferriseltz, Ferri Seltz, Ammonii ferri citras, Ferriseltz (TN), Iron ammonium citrate, Ammonium ferric citrate, FERRIC AMMONIUM CITRATE, Ammonium iron(3+) citrate, Ammonium iron(III) citrate, Iron(III) ammonium citrate, Iron ammonium citrate, green, Ferri-ammoniumcitrat, braunes, Ferric ammonium citrate, green, HSDB 446, C6H4O7.Fe.H4N, Ferrum citricum ammoniatum fuscum, EINECS 214-686-6, Citric acid, ammonium iron(3+) salt, CID14457, Citric acid, ammonium iron salt, green

Molecular Formula:	C₆H₈FeNO₇	Molecular Weight:	261.975220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FRHBOQMZUOWXQL-UHFFFAOYSA-K

• Ferric Ammonium Sulphate

IUPAC Name: azanium iron(3+) disulfate dodecahydrate | CAS Registry Number: 7783-83-7
Synonyms: Ferric ammonium sulfate, Iron ammonium sulfate dodecahydrate, Ferric ammonium sulfate dodecahydrate, LS-148181, Sulfuric acid, ammonium iron(3+) salt (2:1:1), dodecahydrate

Molecular Formula:	FeH₂₈NO₂₀S₂	Molecular Weight:	482.192020 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	20

InChIKey: LCPUDZUWZDSKMX-UHFFFAOYSA-K

• Ferrous Ammonium Sulphate

IUPAC Name: diazanium iron(3+) disulfate hexahydrate | CAS Registry Number: 7783-85-9
Synonyms: Iron ammonium sulfate hydrate, Ammonium ferrous sulfate hexahydrate, Ferrous ammonium sulfate, hexahydrate, LS-18605, Ammonium iron(II) sulfate, hexahydrate (2:1:2:6), Sulfuric acid, ammonium iron(2+) salt, hexahydrate, 19864-63-2

Molecular Formula:	FeH₂₀N₂O₁₄S₂+	Molecular Weight:	392.138800 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: SHHFGSWBFZVUNE-UHFFFAOYSA-L

• Iron Ammonium Oxalate

IUPAC Name: azanium;iron(3+);oxalate;trihydrate | CAS Registry Number: 13268-42-3
Synonyms: CTK3J1105, KS-00000Z4W, AKOS025243201, AKOS030228247

Molecular Formula:	C₄H₁₀FeNO₁₁	Molecular Weight:	303.970 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: RQDIYKFIHRHVDX-UHFFFAOYSA-K

• Lactobionic Acid

IUPAC Name: (2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanoic acid | CAS Registry Number: 96-82-2
Synonyms: LACTOBIONIC ACID, Calcium lactobionate, Prestwick_560, Prestwick0_000452, Prestwick1_000452, Prestwick2_000452, Prestwick3_000452, BSPBio_000524, SPBio_002463, BPBio1_000578, EINECS 202-538-3, EINECS 225-668-2, Lactobionic acid, calcium salt (2:1), 4-(beta-D-Galactosido)-D-gluconic acid, NCGC00179532-01, 4-O-beta-D-Galactopyranosyl-D-gluconic acid, Calcium bis(4-O-(beta-D-galactosyl)-D-gluconate), Calcium 4-O-beta-D-galactopyranosyl-D-gluconate (1:2), D-Gluconic acid, 4-O-beta-D-galactopyranosyl-, calcium salt (2:1), 5001-51-4

Molecular Formula:	C₁₂H₂₂O₁₂	Molecular Weight:	358.295880 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	12

InChIKey: JYTUSYBCFIZPBE-AMTLMPIISA-N

• Lithium Bromide

IUPAC Name: lithium;bromide;hydrate | CAS Registry Number: 85017-82-9
Synonyms: Lithium bromide hydrate, 13453-70-8, MFCD00149763, Br.Li.H2O, lithium bromide monohydrate, KSC491S9T, CTK3J1999, DTXSID40635739, IPLONMMJNGTUAI-UHFFFAOYSA-M, MolPort-028-745-832, Lithium bromide--water (1/1/1), 5595AF, Lithium bromide hydrate, Puratronic?, AKOS030228259, IN009811, IN009812, SC-50423, Lithiumbromide (LiBr), monohydrate (9CI), RT-000134, LITHIUM BROMIDE (LIBR),DIHYDRATE (9CI)

Molecular Formula:	BrH₂LiO	Molecular Weight:	104.859 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IPLONMMJNGTUAI-UHFFFAOYSA-M

• Methylurea

IUPAC Name: methylurea | CAS Registry Number: 598-50-5
Synonyms: N-Methylurea, METHYLUREA, Monomethylurea, Urea, methyl-, 1-Methylurea, Methyl urea, urea, N-methyl-, Methylmocovina [Czech], Methylharnstoff [German], M86804_ALDRICH, CCRIS 9137, 67090_FLUKA, EINECS 209-935-0, AIDS003653, AIDS-003653, c1176, ZINC05209166, AI3-15088, LS-160454, C16363

Molecular Formula:	C₂H₆N₂O	Molecular Weight:	74.081840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XGEGHDBEHXKFPX-UHFFFAOYSA-N

• O-Cresolphthalein P.A.

IUPAC Name: 3,3-bis(4-hydroxy-3-methylphenyl)-2-benzofuran-1-one | CAS Registry Number: 596-27-0
Synonyms: o-Cresolphthalein, Cresolphthalein, 3',3''-Dimethylphenolphthalein, C85778_ALDRICH, MLS000522129, EINECS 209-881-8, Phenolphthalein, 3',3''-dimethyl-, 3,3-Bis(4-hydroxy-m-tolyl)phthalide, BRN 0310554, SBB006498, ZINC03860290, SMR000132537, LS-105079, EU-0098536, 1(3H)-Isobenzofuranone, 3,3-bis(4-hydroxy-3-methylphenyl)-, 5-18-04-00193 (Beilstein Handbook Reference), 80045-63-2, InChI=1/C22H18O4/c1-13-11-15(7-9-19(13)23)22(16-8-10-20(24)14(2)12-16)18-6-4-3-5-17(18)21(25)26-22/h3-12,23-24H,1-2H

Molecular Formula:	C₂₂H₁₈O₄	Molecular Weight:	346.375920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CPBJMKMKNCRKQB-UHFFFAOYSA-N

• Octamethylendicyanid

IUPAC Name: decanedinitrile | CAS Registry Number: 1871-96-1
Synonyms: Decanedinitrile, Sebaconitrile, 1,8-Dicyanooctane, Octamethylene dicyanide, Oktamethylendikyanid, Oktamethylendikyanid [Czech], WLN: NC8CN, 273775_ALDRICH, 84871_FLUKA, EINECS 217-494-0, MolPort-001-780-190, NSC 39461, CID74639, NSC39461, BRN 1750739, ZINC01671389, AI3-08103, LS-144695, LT03331868, S0029

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.247440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DFJYZCUIKPGCSG-UHFFFAOYSA-N

• Oxamide

IUPAC Name: oxamide | CAS Registry Number: 471-46-5
Synonyms: Ethanediamide, Oxalamide, Oxamimidic acid, Diaminoglyoxal, OXAMIDE, Oxalic acid diamide, Ethanediamine, Oxamid, Oxamid [Czech], Amid kyseliny stavelove, WLN: ZVVZ, Formimidic acid, 1-carbamoyl-, 1-carbamoylformimidic acid, O9328_ALDRICH, Amid kyseliny stavelove [Czech], NSC 2770, 75770_FLUKA, CHEBI:48248, EINECS 207-442-5, NSC2770

Molecular Formula:	C₂H₄N₂O₂	Molecular Weight:	88.065360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YIKSCQDJHCMVMK-UHFFFAOYSA-N

• P-Hydroxyanisole

IUPAC Name: 4-methoxyphenol | CAS Registry Number: 150-76-5
Synonyms: 4-Methoxyphenol, Mequinol, Leucobasal, Mechinolum, Phenol, 4-methoxy-, 4-Hydroxyanisole, p-Methoxyphenol, p-Hydroxyanisole, Leucodine B, P-Guaiacol, Novo-Dermoquinona, Solage, Leucodinine B, Phenol, p-methoxy-, Mixture Name, HQMME, MEHQ, PMF (antioxidant), para-methoxyphenol, Mechinolo [DCIT]

Molecular Formula:	C₇H₈O₂	Molecular Weight:	124.137220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NWVVVBRKAWDGAB-UHFFFAOYSA-N

• Quinaldine Red

IUPAC Name: 4-[2-(1-ethylquinolin-1-ium-2-yl)ethenyl]-N,N-dimethylaniline iodide | CAS Registry Number: 117-92-0
Synonyms: Quinaldine red, Eastman 1361, NSC36339, 2-(p-Dimethylaminostyryl)quinoline ethiodide, 1-Ethyl-2-p-dimethylaminostyrylquinoline iodide, .alpha.-(p-Dimethylaminophenylethylene)quinoline ethiodide, Quinolinium, 2-[p-(dimethylamino)styryl]-1-ethyl-, iodide, 2-[2-(4-Dimethylamino)-phenyl]- ethenyl)-1-ethylquinolinium iodide, Quinolinium, 2-[2-[4-(dimethylamino)phenyl]ethenyl]-1-ethyl-, iodide

Molecular Formula:	C₂₁H₂₃IN₂	Molecular Weight:	430.325190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JOLANDVPGMEGLK-UHFFFAOYSA-M

• Rubidium Carbonate

IUPAC Name: rubidium(1+) carbonate | CAS Registry Number: 584-09-8
Synonyms: Rubidium carbonate, Dirubidium carbonate, Dirubidium monocarbonate, Carbonic acid dirubidium salt, 251437_ALDRICH, 289310_ALDRICH, EINECS 209-530-9, RUBIDIUM CARBONATE, 99%, CARBONIC ACID, DIRUBIDIUM SALT, NSC 112222, LS-51983

Molecular Formula:	CO₃Rb₂	Molecular Weight:	230.944500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WPFGFHJALYCVMO-UHFFFAOYSA-L

• Tetrabutyl Titanate

IUPAC Name: butan-1-ol; titanium | CAS Registry Number: 5593-70-4
Synonyms: Titanium(IV) butoxide, Tetrabutyl orthotitanate, TNBT, n-BUTYL TITANATE, TETRABUTYL TITANATE, TYZOR TBT organic titanate, 244112_ALDRICH, 510718_ALDRICH, Titanium(IV) butoxide, polymer, Orthotitanic acid tetrabutylester, 86910_FLUKA

Molecular Formula:	C₁₆H₄₀O₄Ti	Molecular Weight:	344.353400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: FPCJKVGGYOAWIZ-UHFFFAOYSA-N

• Tetrazolium Blue Chloride

IUPAC Name: 2-[4-[4-(3,5-diphenyl-1H-tetrazol-2-yl)-3-methoxyphenyl]-2-methoxyphenyl]-3,5-diphenyl-1H-tetrazole dihydrochloride | CAS Registry Number: 1871-22-3
Synonyms: Blue tetrazolium, Tetrazolium blue, Ditetrazolium chloride, Dimethoxy neotetrazolium, 4-Anisyltetrazolium blue, Blue tetrazolium chloride, BT (VAN), EINECS 217-488-8, NSC 27623, AI3-50892, 3,3'-Dianisolebis(4,4'-(3,5-diphenyl)tetrazolium chloride), 3,3'-Dianisolebis(4,4'-(3,5-diphenyl)tetrazoliumchloride), 2H-Tetrazolium, 3,3'-(3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(2,5-diphenyl-, 3,3'-(3,3'-Dimethoxy-4,4'-biphenylene)bis(2,5-diphenyl-2H-tetrazolium) chloride, 3,3'-(3,3'-Dimethoxy-4,4'-biphenylylene)bis 2,5-diphenyl-2H-tetrazolium chlorid, 101329-54-8, 106395-82-8, 1184-30-1, 146671-23-0, 2H-Tetrazolium, 2,2'-(3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(3,5-diphenyl-, dichloride

Molecular Formula:	C₄₀H₃₆Cl₂N₈O₂	Molecular Weight:	731.672240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: RCEHREKDVGHYAM-UHFFFAOYSA-N

• 3,5-Lutidine

IUPAC Name: 3,5-dimethylpyridine | CAS Registry Number: 591-22-0
Synonyms: 3,5-DIMETHYLPYRIDINE, Pyridine, 3,5-dimethyl-, L4206_ALDRICH, NCIOpen2_004681, 62788_FLUKA, 62790_FLUKA, NSC60736, EINECS 209-708-6, NSC 60736, InChI=1/C7H9N/c1-6-3-7(2)5-8-4-6/h3-5H,1-2H

Molecular Formula:	C₇H₉N	Molecular Weight:	107.153060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HWWYDZCSSYKIAD-UHFFFAOYSA-N

• 1-(2-Pyridylazo)-2-naphthol

IUPAC Name: 1-(pyridin-2-ylhydrazinylidene)naphthalen-2-one | CAS Registry Number: 85-85-8
Synonyms: PAN (indicator), NSC5332, 2-Naphthol, 1-(2-pyridylazo)-, ZINC03860832, 1-(2-Pyridylazo)-2-hydroxynaphthalene, 2-Hydroxy-1-(2-pyridylazo)naphthalene, 2-Naphthalenol, 1-(2-pyridinylazo)-, Pan

Molecular Formula:	C₁₅H₁₁N₃O	Molecular Weight:	249.267340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RAXUMGMWXZYADR-UHFFFAOYSA-N

• 4-Bromophenacyl bromide

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

Molecular Formula:	C₈H₆Br₂O	Molecular Weight:	277.940640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FKJSFKCZZIXQIP-UHFFFAOYSA-N

• 3-Methyl-2-benzothiazolinone hydrazone hydrochloride monohydrate

IUPAC Name: (Z)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazine | CAS Registry Number: 38894-11-0
Synonyms: Besthorn's hydrazone, MBTH, EINECS 214-440-8, 3-Methyl-2-benzothiazolone hydrazone, 3-Methyl-2-benzothiazolinone hydrazone, 3-Methyl-2-benzothiazolone, hydrazone, 2(3H)-Benzothiazolone, 3-methyl-, hydrazone, BRN 0149612, JFD 02742, ZINC02039870, 2-BENZOTHIAZOLONE, 3-METHYL-, HYDRAZONE, 3-Methylbenzothiazol-2(3H)-one hydrazone, CID5782694, LS-40937, 4-27-00-02695 (Beilstein Handbook Reference), 1128-67-2, 4338-98-1, 46045-62-9

Molecular Formula:	C₈H₉N₃S	Molecular Weight:	179.242160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PHOLIFLKGONSGY-NTMALXAHSA-N

• 1,10-Phenanthroline hydrochloride monohydrate

IUPAC Name: 1,10-phenanthroline hydrochloride | CAS Registry Number: 3829-86-5
Synonyms: Phenanthroline hydrochloride, NSC4265, 1,10-Phenanthroline hydrochloride, 1,10-Diazaphenanthrene hydrochloride, 1,10-Phenanthroline, monohydrochloride, CID73350, NSC 4265, EINECS 223-325-1, EINECS 245-232-5, JFD 03909, 1,10-phenanthroline monohydrochloride, 110-PHENANTHROLINE-MONOHYDROCHLORIDE, 1,10-Phenanthroline monohydrochloride monohydrate, 22802-96-6, 66-71-7

Molecular Formula:	C₁₂H₉ClN₂	Molecular Weight:	216.666260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QPXDKQBBJCTNOY-UHFFFAOYSA-N