Xuzhou Kaiyide Chemical Technology Co., Ltd.

Click Here To EMAIL INQUIRY
E-Mail:
Address: Room1#-1-338.Suhao Times Square.Huaihai West Road, Xuzhou, JiangSu, China
Phone: +86-(311)-67690285 | Fax: +86-(311)-67690285 | Map/Directions >>

Profile: Xuzhou Kaiyide Chemical Technology Co., Ltd. is a manufacturer of chemical raw materials. We are an ISO 9001 certified company. We specialize in mercury, sodium cyanide, and activated carbon for mining & chemical industries.

501 to 550 of 1459 Products/Chemicals (Click for related suppliers) Page:

1 2 3 4 5 6 7 8 9 10 [11] 12 13 14 15 16 17 18 19 20

• Hydroquinine 1,4-phthalazinediyl diether

IUPAC Name: 4-[(R)-[(2R,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methoxy]-1-[(R)-[(2R,4R,5S)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methoxy]phthalazine | CAS Registry Number: 140924-50-1
Synonyms: (DHQ)2PHAL, A807708, AD-mix-|A, 4-[(R)-[(2R,4R,5S)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxy-4-quinolinyl)methoxy]-1-[(R)-[(2R,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxy-4-quinolinyl)methoxy]phthalazine, 4-[(R)-[(2R,4R,5S)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methoxy]-1-[(R)-[(2R,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methoxy]phthalazine, AD-mix-alpha, PubChem16094, ACT01798, AKOS015950622, BP-12219, AB1001966, V0813, (8ALPHA,9R,8'''ALPHA,9'''R)-9,9'-[PHTHALAZINE-1,4-DIYLBIS(OXY)]BIS(6'-METHOXY-10,11-DIHYDROCINCHONAN)

Molecular Formula:	C₄₈H₅₄N₆O₄	Molecular Weight:	778.980160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: YUCBLVFHJWOYDN-PPIALRKJSA-N

• Hydroquinone

IUPAC Name: benzene-1,4-diol | CAS Registry Number: 123-31-9
Synonyms: hydroquinone, 1,4-benzenediol, Eldoquin, Quinol, p-Benzenediol, hydroquinol, Benzoquinol, Eldopaque, Tecquinol, Phiaquin, 4-Hydroxyphenol, 1,4-Dihydroxybenzene, Artra, Dihydroxybenzene, p-Hydroxyphenol, p-Hydroquinone, Hidroquinone, Hydroquinole, Arctuvin, Tequinol

Molecular Formula:	C₆H₆O₂	Molecular Weight:	110.110640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QIGBRXMKCJKVMJ-UHFFFAOYSA-N

• Hydros

Synonyms: Vatrolite, Blankit, Burmol, Sodium dithionite, Disodium dithionite, Sodium dithionate, Blankit IN, Sodium hyposulfite, Sodium sulfoxylate, Disodium dithionate, Sodium hydrosulphite, V-Brite B, Hydrosulfite R Conc, Disodium hydrosulfite, Sodium hypodisulfite, Caswell No. 774, SODIUM HYDROSULFITE, Dithionous acid, disodium salt, CCRIS 1428, HSDB 746

Molecular Formula:	Na₂O₄S₂	Molecular Weight:	174.107140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JVBXVOWTABLYPX-UHFFFAOYSA-L

• Hydrotreated heavy naphtha (CAS: 64742-48-9)

• Hydrotreated light distillate (CAS: 64742-47-8)

• Hydroxy Propyl Methylcellulose

IUPAC Name: 2-[6-[4,5-bis(2-hydroxypropoxy)-2-(2-hydroxypropoxymethyl)-6-methoxyoxan-3-yl]oxy-4,5-dimethoxy-2-(methoxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)-5-methoxyoxane-3,4-diol | CAS Registry Number: 9004-65-3
Synonyms: Hypromellose, oxycellulose, Goniosol, Metolose, Occucoat, Tearisol, Gonisol, Hpmcd, Isopto alkaline, Isopto Naturale, Isopto plain, Tears Naturale, Carbohydrate gum, Isopto Tears, Mixture Name, Isopto Frin, Ultra Tears, Methocel E, Methocel HG, Estivin II

Molecular Formula:	C₃₂H₆₀O₁₉	Molecular Weight:	748.807400 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	19

InChIKey: VUKAUDKDFVSVFT-UHFFFAOYSA-N

• Hydroxy-2,5-dioxopyrrolidine-3-sulfonicacid sodium salt

IUPAC Name: sodium 1-hydroxy-2,5-dioxopyrrolidine-3-sulfonate | CAS Registry Number: 106627-54-7
Synonyms: N-Hydroxysulfosuccinimide sodium salt, S-5153

Molecular Formula:	C₄H₄NNaO₆S	Molecular Weight:	217.132430 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RPENMORRBUTCPR-UHFFFAOYSA-M

• Hydroxylamine

IUPAC Name: hydroxylamine | CAS Registry Number: 7803-49-8
Synonyms: hydroxylamine, Oxammonium, Hydroxylamin, Oxyammonia, Nitroxide, NH2OH, HYDROXYAMINE, Hydroxylamine solution, dihydridohydroxidonitrogen, H2NHO, nchembio.145-comp19, HYDROXYAMINO GROUP, Lopac-H-9876, Hydroxylamine hydrochloride, HSDB 579, Lopac0_000637, [NH2OH], 438227_ALDRICH, 467804_ALDRICH, CHEBI:15429

Molecular Formula:	H₃NO	Molecular Weight:	33.029920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AVXURJPOCDRRFD-UHFFFAOYSA-N

• HYDROXYLAMINE,O-[(2-FLUOROPHENYL)METHYL]-

IUPAC Name: O-[(2-fluorophenyl)methyl]hydroxylamine | CAS Registry Number: 55418-27-4
Synonyms: O-(2-Fluorobenzyl)hydroxylamine, AC1LAGMB, SureCN1520141, ZINC00168989, AKOS006229886, AM90379, RL04085, O-[(2-fluorophenyl)methyl]hydroxylamine, AK122992, KB-79640, Hydroxylamine, O-[(2-fluorophenyl)methyl]-, O-[(2-FLUOROPHENYL)METHYL]-HYDROXYLAMINE

Molecular Formula:	C₇H₈FNO	Molecular Weight:	141.142923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OUHKQMQWIDUZDW-UHFFFAOYSA-N

• HYDROXYTHREONINE

IUPAC Name: (2S,3S)-2-amino-3,4-dihydroxybutanoic acid | CAS Registry Number: 21768-45-6
Synonyms: Hydroxythreonine, 4-Hydroxy-L-threonine, CHEBI:28330, CID193577, CPD0-2189, (2S,3S)-2-amino-3,4-dihydroxybutanoic acid, alpha-Amino-beta,gamma-dihydroxybutyric acid, C06056, L-Threonic acid, 2-amino-3,4-dihydroxy-, (S-(R*,R*))-

Molecular Formula:	C₄H₉NO₄	Molecular Weight:	135.118560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JBNUARFQOCGDRK-GBXIJSLDSA-N

• Hypophosphorous Acid

IUPAC Name: hydroxy(oxo)phosphanium | CAS Registry Number: 6303-21-5
Synonyms: Phosphinic acid, Hyopophosphite, Phosphinate, Hypophosphorous acid, Hypophosphorous acid (NF), HPH2O2, dihydridodioxophosphoric acid, H2PO(OH), dihydridohydroxidooxidophosphorus, [PH2(OH)O], [PH2O(OH)], CHEBI:29031, hydrogen dihydridodioxophosphate(1-), C05339, D02334

Molecular Formula:	H₂O₂P+	Molecular Weight:	64.988441 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GFYXELHUDBJJEV-UHFFFAOYSA-O

• Ibuprofen Sodium

IUPAC Name: sodium 2-[4-(2-methylpropyl)phenyl]propanoate | CAS Registry Number: 31121-93-4
Synonyms: Ibuprofen sodium, Sodium ibuprofen, Ibuprofen sodium salt, Ibuprofen, Sodium Salt, I1892_SIGMA, C13H17O2.Na, EINECS 250-477-6, p-Isobutylhydratropic acid sodium salt, Sodium 2-(4-isobutylphenyl)propionate, Hydratropic acid, p-isobutyl-, sodium salt, LS-76355, alpha-Methyl-4-(isobutyl)phenylacetic acid, BIM-0005680.P001, sodium 2-[4-(2-methylpropyl)phenyl]propanoate, Benzeneacetic acid, alpha-methyl-4-(2-methylpropyl)-, sodium salt, Benzeneacetic acid, alpha-methyl-4-(2-methylpropyl)-, sodium salt (9CI), 15687-27-1, 5264-06-2, IB

Molecular Formula:	C₁₃H₁₇NaO₂	Molecular Weight:	228.262650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PTTPUWGBPLLBKW-UHFFFAOYSA-M

• Idursulfase (CAS: 50936-59-9)

• Ifosfamide

IUPAC Name: N,2-bis(2-chloroethyl)-1-oxo-6-oxa-2-aza-1$l^{5}-phosphacyclohexan-1-amine | CAS Registry Number: 3778-73-2
Synonyms: ifosfamide, Isophosphamide, Iphosphamide, Isofosfamide, Iphosphamid, Ifosfamid, I-Phosphamide, Isoendoxan, Mitoxana, Naxamide, Cyfos, Holoxan, Ifex, Ifsofamide, Iso-Endoxan, Ifosamide, Holoxan 1000, Iso Endoxan, Iphosphamid(e), Ifex/Mesnex Kit

Molecular Formula:	C₇H₁₅Cl₂N₂O₂P	Molecular Weight:	261.085961 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HOMGKSMUEGBAAB-UHFFFAOYSA-N

• Iloprost

IUPAC Name: (5E)-5-[(3aS,5R,6aS)-5-hydroxy-4-[(E,3S)-3-hydroxy-4-methyloct-1-en-6-ynyl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]pentanoic acid | CAS Registry Number: 78919-13-8
Synonyms: Ciloprost, Ventavis, ILOPROST, Iloprostum [Latin], Iloprost [BAN:INN], C22H32O4, PDSP2_001536, ZK 36374, CID6435378, NCGC00181784-01, ZK-36374, LS-101845, (16R,S)-Methyl-18,18,19,19-tetradehydro-6a-carbaprostaglandin I(sub 2), (E)-(3aS,4R,5R,6aS)-Hexahydro-5-hydroxy-4-((E)-(3S,4RS)-3-hydroxy-4-methyl-1-octen-6-ynyl)-delta(sup 2(1H),delta)-pentalenevaleric acid, (E)-5-(3aS,4R,5R,6aS)-5-Hydroxy-4((E)-(3S,4RS)-3-hydroxy-4-methyl-1-octen-6-inyl)perhydropentalen-2-yliden)valeriansaeure, Pentanoic acid, 5-(hexahydro-5-hydroxy-4-(3-hydroxy-4-methyl-1-octen-6-ynyl)-2(1H)-pentalenylidene)-, (5E)-5-[(3aS,5R,6aS)-5-hydroxy-4-[(1E,3S)-3-hydroxy-4-methyloct-1-en-6-yn-1-yl]hexahydropentalen-2(1H)-ylidene]pentanoic acid, 73873-87-7

Molecular Formula:	C₂₂H₃₂O₄	Molecular Weight:	360.487080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HIFJCPQKFCZDDL-SGSAMSKHSA-N

• Imazethapyr;-(4,5-dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl)-5-ethyl-3-pyridinecarbo

IUPAC Name: 5-ethyl-2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)pyridine-3-carboxylic acid | CAS Registry Number: 81335-77-5
Synonyms: IMAZETHAPYR, Pursuit, Pivot, Imazethapyr [ANSI:BSI:ISO], HSDB 6678, EPA Pesticide Chemical Code 128922, CL 263499, AC 263,499, DSSTox_CID_4287, 5-ethyl-2-(4-isopropyl-4-methyl-5-oxo-4,5-dihydro-1H-imidazol-2-yl)nicotinic acid, DSSTox_RID_77356, DSSTox_GSID_24287, (RS)-5-Ethyl-2(4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl)nicotinic acid, 5-ethyl-2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)pyridine-3-carboxylic acid, (+-)-2-(4,5-Dihydro-4-methyl-4(1-methylethyl)-5-oxo-1H-imidazol-2yl)-5-ethyl-3-pyridinecarboxylic acid, 2-(4,5-Dihydro-4-isopropyl-4-methyl-5-oxo-1H-imidazol-2-yl)-5-ethyl-3-pyridinecarboxylic acid, 2-(4,5-Dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl)-5-ethyl-3-pyridinecarboxylic acid, 3-Pyridinecarboxylic acid, 2-(4,5-dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl)-5-ethyl-, (+-)-, CAS-81335-77-5, 3-Pyridinecarboxylic acid, 2-(4,5-dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl)-5-ethyl-

Molecular Formula:	C₁₅H₁₉N₃O₃	Molecular Weight:	289.329660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XVOKUMIPKHGGTN-UHFFFAOYSA-N

• Imidacloprid

IUPAC Name: N-[1-[(6-chloropyridin-3-yl)methyl]-4,5-dihydroimidazol-2-yl]nitramide | CAS Registry Number: 138261-41-3
Synonyms: Confidor, Provado, Admire, Gaucho, Merit, Advantage, Confidor SL, Premise 75, Merit (insecticide), (E)-imidacloprid, (Z)-imidacloprid, IMAZETHAPYR, Confidor 200 SL, Imidacloprid solution, Imidacloprid (old RN), Imidacloprid [ISO], Advantage Flea Adulticide, PS2086_SUPELCO, Bayer Brand of Imidacloprid, CP 1

Molecular Formula:	C₉H₁₀ClN₅O₂	Molecular Weight:	255.661000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YWTYJOPNNQFBPC-UHFFFAOYSA-N

• Imidazo[1,5-A]pyridine-1-Carboxylic Acid, Ethyl Ester

IUPAC Name: ethyl imidazo[1,5-a]pyridine-1-carboxylate | CAS Registry Number: 119448-87-2
Synonyms: ethyl imidazo[1,5-a]pyridine-1-carboxylate, IMIDAZO[1,5-A]PYRIDINE-1-CARBOXYLIC ACID ETHYL ESTER, AG-D-42389, Imidazo[1,5-a]pyridine-1-carboxylicacid, ethyl ester, ACMC-1BY0J, SureCN10675646, CTK4B1297, ANW-56519, WTI-10645, AKOS006280095, PB10189, AK-32963, EN000191, KB-52603, QC-10050, WT-131280, FT-0600201, A804286, 1-imidazo[1,5-a]pyridinecarboxylic acid ethyl ester, I14-22582

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KLRVWFZTEPQRKB-UHFFFAOYSA-N

• Imidazole

IUPAC Name: 1H-imidazole | CAS Registry Number: 288-32-4
Synonyms: imidazole, Glyoxaline, 1H-Imidazole, Iminazole, Imidazol, Miazole, Glyoxalin, Imutex, 1,3-Diazole, Pyrro(b)monazole, Pyrro[b]monazole, Glioksal [Polish], Imidazole solution, Glyoxaline solution, Imidazole (8CI), 1,3-Diaza-2,4-cyclopentadiene, IMIDAZOLE-RING, Formamidine, N,N'-vinylene-, USAF EK-4733, 1H-Imidazole (9CI)

Molecular Formula:	C₃H₄N₂	Molecular Weight:	68.077260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RAXXELZNTBOGNW-UHFFFAOYSA-N

• IMIGLUCERASE (CAS: 154248-97-2)

• Imipramine

IUPAC Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine | CAS Registry Number: 50-49-7
Synonyms: imipramine, Dimipressin, Imidobenzyle, Melipramine, Antideprin, Berkomine, Impramine, Intalpram, Melipramin, Nelipramin, Prazepine, Dynaprin, Promiben, Censtim, Censtin, Imiprin, Timolet, Iramil, Irmin, Dpid

Molecular Formula:	C₁₉H₂₄N₂	Molecular Weight:	280.407260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BCGWQEUPMDMJNV-UHFFFAOYSA-N

• Indapamide

IUPAC Name: 4-chloro-N-(2-methyl-2,3-dihydroindol-1-yl)-3-sulfamoylbenzamide | CAS Registry Number: 26807-65-8
Synonyms: indapamide, Lozol, Indaflex, Natrilix, Pressurai, Tertensif, Bajaten, Indamol, Noranat, Veroxil, Arifon, Cormil, Damide, Fludex, Ipamix, Tandix, Metindamide, Natrix, Indapamide (USP), Natrix (TN)

Molecular Formula:	C₁₆H₁₆ClN₃O₃S	Molecular Weight:	365.834540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NDDAHWYSQHTHNT-UHFFFAOYSA-N

• Indigo Blue

IUPAC Name: (2Z)-2-(3-oxo-1H-indol-2-ylidene)-1H-indol-3-one | CAS Registry Number: 482-89-3
Synonyms: Cystoceva, Diindogen, Indigotin, Indigo Ciba, Indigo Synthetic, Synthetic Indigo, Indigo Powder W, Vat blue 1, Vulcafix Blue R, Vulcafor Blue A, Indigo J, Indigo N, Indigo P, Vynamon Blue A, Indigo VS, Indigo Ciba SL, Indigo NAC, Indigo PLN, INDIGO, Indigo NACCO

Molecular Formula:	C₁₆H₁₀N₂O₂	Molecular Weight:	262.262800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: COHYTHOBJLSHDF-YPKPFQOOSA-N

• Indigo Carmine

IUPAC Name: disodium (2E)-3-oxo-2-(3-oxo-5-sulfonato-1H-indol-2-ylidene)-1H-indole-5-sulfonate | CAS Registry Number: 860-22-0
Synonyms: Indigo carmine, indigocarmine, Sachsischblau, Indigocarmin, Indigotine, Murabba, Indigotine Lake, Indigo Extract, Soluble Indigo, Indocarmine F, Carmine Blue, Indigotine B, Indigotine I, Indigotine N, Intense Blue, Indigotin I, Indigotine IA, Indigotine 1, Cilefa Blue R, Indigo Carmine A

Molecular Formula:	C₁₆H₈N₂Na₂O₈S₂	Molecular Weight:	466.352860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: KHLVKKOJDHCJMG-QDBORUFSSA-L

• Indirubin

IUPAC Name: 2-(2-oxo-1H-indol-3-ylidene)-1H-indol-3-one | CAS Registry Number: 479-41-4
Synonyms: Indigopurpurin, Indigo Red, KBioGR_000450, KBioSS_000450, KBio2_000450, KBio2_003018, KBio2_005586, KBio3_000839, KBio3_000840, Bio2_000395, Bio2_000875, NSC105327, [.DELTA.2,3'-Biindoline]-2',3-dione, C.I. 73200, 2H-Indol-2-one, 3-(1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,3-dihydro-

Molecular Formula:	C₁₆H₁₀N₂O₂	Molecular Weight:	262.262800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CRDNMYFJWFXOCH-UHFFFAOYSA-N

• Indium (III) Chloride

IUPAC Name: trichloroindigane | CAS Registry Number: 10025-82-8
Synonyms: Indiclor, Indium trichloride, Indiclor (TN), Indium(III) chloride, InCl3, Indium(II) chloride, INDIUM CHLORIDE, Indium chloride (InCl3), Indium In 111 chloride, Indium Chloride In-111, Indium (113-In) chloride, Indium (133-In) chloride, HSDB 6973, Indium chloride (113InCl3), Indium chloride (133InCl3), INDIUM CHLORIDE (MONO), 203440_ALDRICH, 334065_ALDRICH, 429414_ALDRICH, 548456_ALDRICH

Molecular Formula:	Cl₃In	Molecular Weight:	221.177000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PSCMQHVBLHHWTO-UHFFFAOYSA-K

• Indole 3-Butyric Acid

IUPAC Name: 4-(1H-indol-3-yl)butanoic acid | CAS Registry Number: 133-32-4
Synonyms: Indolebutyric acid, Seradix, Hormodin, Jiffy grow, 3-Indolebutyric acid, Indolbutyric acid, Rhizopon AA, Indole-3-butyric acid, Seradix 2, Seradix 3, Oxyberon, Hormex rooting powder, Rootone, Hormex, Indole butyric acid, Indole-3-butanoic acid, Seradix B 2, Seradix B 3, beta-Iba, Stim-Root

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JTEDVYBZBROSJT-UHFFFAOYSA-N

• INDOLE-3-ACETYL-DL-TRYPTOPHAN

IUPAC Name: 3-(3-acetylindol-3-yl)-2-aminopropanoic acid;1H-indole | CAS Registry Number: 376646-58-1
Synonyms: SureCN3728149, CTK4H8591, AG-F-32507, Tryptophan,N-(1H-indol-3-ylacetyl)- (9CI), N-(3-INDOLYLACETYL)-DL-TRYPTOPHAN;INDOLE-3-ACETYL-DL-TRYPTOPHAN;INDOLYL-3-ACETYL-DL-TRYPTOPHAN;IAA-DL-TRP

Molecular Formula:	C₂₁H₂₁N₃O₃	Molecular Weight:	363.409740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YKJOCNJSBBEDQC-UHFFFAOYSA-N

• Indole-4-methanol

IUPAC Name: 1H-indol-4-ylmethanol | CAS Registry Number: 1074-85-7
Synonyms: 4-Hydroxymethylindole, ZINC02382646, ZERO/009434, CID2773457, H2143M500

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BVSGXWCTWBZFEV-UHFFFAOYSA-N

• Indole-5-carboxaldehyde

IUPAC Name: 1H-indole-5-carbaldehyde | CAS Registry Number: 1196-69-6
Synonyms: 5-Formylindole, Indole-5-aldehyde, 1H-Indole-5-carbaldehyde, 513830_ALDRICH, ZINC02389301, BB_SC-4604, ALBB-004800, CID589040, F2137G1, I-2203

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ADZUEEUKBYCSEY-UHFFFAOYSA-N

• Indole-6-carboxylic acid

IUPAC Name: 1H-indole-6-carboxylic acid | CAS Registry Number: 1670-82-2
Synonyms: 6-Indolecarboxylic acid, 1H-Indole-6-carboxylic acid, Maybridge4_003509, Oprea1_870961, MLS000039633, 576662_ALDRICH, ALBB-006287, SBB000134, NCGC00068410-02, SMR000037044, TL8001287, I-2350

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GHTDODSYDCPOCW-UHFFFAOYSA-N

• Indole-7-carboxylic acid

IUPAC Name: 1H-indole-7-carboxylic acid | CAS Registry Number: 1670-83-3
Synonyms: 7-Indolecarboxylic acid, 1H-Indole-7-carboxylic acid, Oprea1_470510, Oprea1_510927, CID74281, EINECS 216-801-5, BAS 00733696, ST5169434, EU-0067136, H29042, I-2360

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IPDOBVFESNNYEE-UHFFFAOYSA-N

• Indole-7-methanol

IUPAC Name: 1H-indol-7-ylmethanol | CAS Registry Number: 1074-87-9
Synonyms: 1H-indol-7-ylmethanol, ZINC02577868, CID2773460, H2145M500

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UBJBKRMNBMMMHZ-UHFFFAOYSA-N

• Industrial Sodium Fluosilicate

IUPAC Name: disodium hexafluorosilicon(2-) | CAS Registry Number: 16893-85-9
Synonyms: Salufer, Prodan, Safsan, Super prodan, Destruxol applex, Ortho earwig bait, Ortho weevil bait, Sodium fluosilicate, Ens-zem weevil bait, Sodium fluorosilicate, Sodium hexafluorosilicate, Fluosilicate de sodium, Sodium silica fluoride, Caswell No. 771, Disodium silicofluoride, Sodium hexafluosilicate, Natriumhexafluorosilicat, Silicon sodium fluoride, Sodium silicon fluoride, PSC Co-Op weevil bait

Molecular Formula:	F₆Na₂Si	Molecular Weight:	188.055459 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: TWGUZEUZLCYTCG-UHFFFAOYSA-N

• Inositol

IUPAC Name: cyclohexane-1,2,3,4,5,6-hexol | CAS Registry Number: 87-89-8
Synonyms: myo-inositol, inositol, meso-Inositol, Muco-Inositol, mesoinositol, Scyllo-inositol, Allo-inositol, epi-Inositol, Myoinositol, Dambose, chiro-inositol, i-Inositol, Meat sugar, Iso-inositol, Phaseomannite, Phaseomannitol, Mesoinosite, Quercinitol, Inositene, Inositina

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: CDAISMWEOUEBRE-UHFFFAOYSA-N

• Insulin Growth Factor (CAS: 67763-96-6)

• Iodine

IUPAC Name: molecular iodine | CAS Registry Number: 7553-56-2
Synonyms: iodine, Iodine solution, Molecular iodine, Diiodine, Vistarin, Eranol, Iodine crystals, Iodine sublimed, Iodine tincture, Tincture iodine, Iosan superdip, Iodine colloidal, Actomar, Cadex, Iodio, Hanus solution, Iode, Jood, Iodio [Italian], Iodine Tincture USP

Molecular Formula:	I₂	Molecular Weight:	253.808940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PNDPGZBMCMUPRI-UHFFFAOYSA-N

• Iodine Penta Fluoride

IUPAC Name: pentafluoro-$l^{5}-iodane | CAS Registry Number: 7783-66-6
Synonyms: Iodine pentafluoride, Iodine fluoride, Iodine fluoride (IF5), Pentafluoroiodine, EINECS 232-019-7, UN2495, AG-H-11871, Iodic fluoride, AC1LAX90, pentafluoro-$l^{5}-iodane, CTK5E5009, pentakis(fluoranyl)-$l^{5}-iodane, Iodinepentafluoride;Pentafluoroiodine;, IF5, LS-84143, Iodine pentafluoride [UN2495] [Oxidizer], FT-0627252, Iodine pentafluoride [UN2495] [Oxidizer], A839229, 3S210950

Molecular Formula:	F₅I	Molecular Weight:	221.896486 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PJIYEPACCBMRLZ-UHFFFAOYSA-N

• IODINE,FOOD GRADE

IUPAC Name: molecular iodine | CAS Registry Number: 12190-71-5
Synonyms: Iodine, Molecular iodine, 7553-56-2, Diiodine, Tincture iodine, Vistarin, Eranol, Iodio, Iodine crystals, Iodine solution, Iodine sublimed, Iode, Iosan superdip, Jood, Iodine tincture, Iodine colloidal, Iodine-127, Iodine Tincture USP, Actomar, Iodio [Italian]

Molecular Formula:	I₂	Molecular Weight:	253.809 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PNDPGZBMCMUPRI-UHFFFAOYSA-N

• IRIDIN

IUPAC Name: 5-hydroxy-3-(3-hydroxy-4,5-dimethoxyphenyl)-6-methoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 491-74-7
Synonyms: Iridin, Spectrum_000619, SpecPlus_000143, Spectrum2_000198, Spectrum3_000192, Spectrum4_001510, Spectrum5_000279, BSPBio_001743, KBioGR_002179, KBioSS_001099, SPECTRUM200793, DivK1c_006239, SPBio_000155, KBio1_001183, KBio2_001099, KBio2_003667, KBio2_006235, KBio3_001243, CHEBI:545883, CID5281777

Molecular Formula:	C₂₄H₂₆O₁₃	Molecular Weight:	522.455440 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: LNQCUTNLHUQZLR-OZJWLQQPSA-N

• Iridium (III) Chloride Hydrate

IUPAC Name: trichloroiridium;hydrate | CAS Registry Number: 14996-61-3
Synonyms: Iridium(III) chloride hydrate, Iridium trichloride hydrate, AG-D-96437, 13569-57-8, IrCl3, trichloroiridium hydrate, Iridium chloride hydrate, ACMC-1BTKK, Iridium(III)chloride hydrate, KSC491S3R, tris(chloranyl)iridium hydrate, 203491_ALDRICH, 206245_ALDRICH, CTK3J1938, ANW-21249, AKOS015903566, KB-254427, FT-0627288, A806972, I14-18331

Molecular Formula:	Cl₃H₂IrO	Molecular Weight:	316.591280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MJRFDVWKTFJAPF-UHFFFAOYSA-K

• IRON NITRIDE (FE4N) (CAS: 12023-64-2)

• Iron Oxide, Red (ic)

IUPAC Name: oxoiron | CAS Registry Number: 1332-37-2
Synonyms: Iron monooxide, Iron monoxide, Iron oxide, Iron(II) oxide, Gastromark, Lautamasse, Siferrit, Iron oxides, Natural wuestite, Prodorite Filler, Ancor FR, Ancor FY, Eisen(II)-oxid, Iron oxide, spent, FERROUS OXIDE, Iron(2) oxide, iron(2+) oxide, Iron oxide (FeO), Synthetic iron oxide, Iron oxide, synthetic

Molecular Formula:	FeO	Molecular Weight:	71.844400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UQSXHKLRYXJYBZ-UHFFFAOYSA-N

• Iron(iii) P-Toluenesulfonate

IUPAC Name: iron(3+); 4-methylbenzenesulfonate | CAS Registry Number: 77214-82-5
Synonyms: Ferric p-toluenesulfonate, Iron(III) p-toluenesulfonate, p-Tolyenesulfonic acid ferric salt, CID173580, LS-32013, Benzenesulfonic acid, 4-methyl-, iron(3+) salt, 113284-17-6

Molecular Formula:	C₂₁H₂₁FeO₉S₃	Molecular Weight:	569.426040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: FYMCOOOLDFPFPN-UHFFFAOYSA-K

• Iso-Safrole

IUPAC Name: 5-[(E)-prop-1-enyl]-1,3-benzodioxole | CAS Registry Number: 120-58-1
Synonyms: ISOSAFROLE, Isosafrol, Izosafrol, beta-Isosafrole, (E)-Isosafrole, Isosafrole (TGMX), Isosafrol (cis?), RCRA waste no. U141, RCRA waste number U141, isosafrole, (E)-isomer, Spectrum5_000388, CCRIS 353, 1,3-Benzodioxole, 5-(1-propenyl)-, BSPBio_002813, SPECTRUM300533, HSDB 2862, MLS001055464, 5-(1-Propenyl)-1,3-benzodioxole, 4-Propenylcatechol methylene ether, 1,2-Methylenedioxy-4-propenylbenzene

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VHVOLFRBFDOUSH-NSCUHMNNSA-N

• Isobutyl Acrylate

IUPAC Name: 2-methylpropyl prop-2-enoate | CAS Registry Number: 106-63-8
Synonyms: ISOBUTYL ACRYLATE, Isobutyl propenoate, Isobutyl 2-propenoate, Acrylic acid, isobutyl ester, 2-Methylpropyl acrylate, z-Methylpropyl acrylate, 2-Propenoic acid, 2-methylpropyl ester, Propenoic acid, isobutyl ester, CCRIS 4828, HSDB 610, 2-Propenoic acid isobutyl ester, 436305_ALDRICH, 01795_FLUKA, EINECS 203-417-8, NSC 20949, UN2527, Isobutylester kyseliny akrylove [Czech], NSC20949, BRN 1749388, WLN: 1Y1 & 1OV1U1

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CFVWNXQPGQOHRJ-UHFFFAOYSA-N

• Isoleucine

IUPAC Name: (2S,3S)-2-amino-3-methylpentanoic acid | CAS Registry Number: 73-32-5
Synonyms: l-isoleucine, (S)-Isoleucine, (S,S)-Isoleucine, 2S,3S-Isoleucine, erythro-L-Isoleucine, Polyisoleucine, iso-leucine, Isoleucine (VAN), L-Ile, Isoleucinum [Latin], Poly(ile), L-(+)-Isoleucine, Isoleucina [Spanish], 2-Amino-3-methylvaleric acid, DL-Allo-isoleucine, Isoleucine (USP), Poly(L-isoleucine), Norvaline, 3-methyl-, ISOLEUCINE, L-, Isoleucine [USAN:INN]

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AGPKZVBTJJNPAG-WHFBIAKZSA-N

• Isophorone

IUPAC Name: 3,5,5-trimethylcyclohex-2-en-1-one | CAS Registry Number: 78-59-1
Synonyms: Isoacetophorone, ISOPHORONE, Isoforon, Isooctopherone, .alpha.-Isophoron, Isoforone, Isophoron, Izoforon, alpha-Isophorone, Izoforon [Polish], Isoforone [Italian], .alpha.-Isophorone, Caswell No. 506, ISOPHORONE, REAG, FEMA No. 3553, 3,5,5-Trimethyl-2-cyclohexen-1-one, CCRIS 1353, HSDB 619, 2-Cyclohexen-1-one, 3,5,5-trimethyl-, 3,5,5-Trimethyl-2-cyclohexenone

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.206860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HJOVHMDZYOCNQW-UHFFFAOYSA-N

• Isophorone Di-Isocyanate

IUPAC Name: 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane | CAS Registry Number: 4098-71-9
Synonyms: ISOPHORONE DIISOCYANATE, IPDI, Isophorone diamine diisocyanate, 317624_ALDRICH, CCRIS 6252, 59192_FLUKA, HSDB 6337, EINECS 223-861-6, CID169132, UN2290, Isophorone diisocyanate [Diisocyanates], LS-1253, BRN 2726467, NCGC00091745-01, NCGC00091745-02, LS-191405, Isophorone diisocyanate [UN2290] [Poison], 5-Isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane, Cyclohexane, 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethyl-, 3-Isocyanatomethyl-3,5,5-trimethylcyclohexylisocyanate

Molecular Formula:	C₁₂H₁₈N₂O₂	Molecular Weight:	222.283520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NIMLQBUJDJZYEJ-UHFFFAOYSA-N

• Isophthaloyl Chloride

IUPAC Name: benzene-1,3-dicarbonyl chloride | CAS Registry Number: 99-63-8
Synonyms: Isophthaloyl dichloride, Isophthaloyl chloride, Isothaloyl chloride, Isophthalic chloride, Isophthalyl chloride, m-Phthaloyl chloride, Isophthalyl dichloride, m-Phthalic dichloride, m-Phthalyl dichloride, m-Benzenedicarbonyl chloride, Isophthalic acid chloride, meta-Phthalyl dichloride, 1,3-Benzenedicarbonyl dichloride, Isophthalic acid dichloride, WLN: GVR CVG, I19403_ALDRICH, HSDB 5326, 1,3-BENZENEDICARBONYL CHLORIDE, 59210_FLUKA, EINECS 202-774-7

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

InChIKey: FDQSRULYDNDXQB-UHFFFAOYSA-N