Spec-Chem Industry Inc.

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Profile: Spec-Chem Industry Inc. manufactures raw materials for cosmetic and personal care industries. We focus on extraction technology, biofermentation, bio-actives, delivery systems, functional ingredients and protein chemistry. Our products include promestriene, nitazoxanide, sodium hyualuronate, arbutin, magnesium ascorbyl phosphate, ethyl ascorbic acid, aminoethyl phosphinic acid, kojic acid, kojic dipalmitate, glabridin, undecylenoyl phenylalanine, capryloyl glycin, capryloyl salicylic acid, piroctone olamine, climbazole, sodium copper chlorophyllin. acetyl hexapeptide-3, GHK copper, Pal-KTTKS, ceramide synthetic, hydrolyzed collagen. alkyl polyglycosides, polyquaternium,sodium stearoyl lactylate, carboxymethyl glucan. 2-chloropyrimidine; 2,5-diamino-4,6-dihydroxypyrimidine; 2,5-diamino-4,6-dichloropyrimidine; 2-methyl-4,6-dihydroxypyrimidine; 5,6-diamino-4-hydroxy-2-mercaptopyrimidine; xanthine; 2,6-dithiopurine; benzylacetone; acetamide; 2-amino-4-hydroxypyrimidine; 2,6-dichloropurine; (E)-1,4-dibromo-2-butene; 4-hydroxycinnamic acid.

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• Dihydroxyacetone

IUPAC Name: 1,3-dihydroxypropan-2-one | CAS Registry Number: 96-26-4
Synonyms: glycerone, Chromelin, Viticolor, Triulose, Dihyxal, Oxantin, Oxatone, Soleal, 1,3-dihydroxyacetone, Otan, dihydroxy-acetone, 1,3-Dihydroxy-2-propanone, 2-Propanone, 1,3-dihydroxy-, 1,3-Dihydroxypropanone, 1,3-Dihydroxypropan-2-one, 1,3-Dihydroxydimethyl ketone, DIHYDROXY ACETONE, 2-Propanone, 1,3-dihydroxy, CCRIS 4899, CID670

Molecular Formula:	C₃H₆O₃	Molecular Weight:	90.077940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RXKJFZQQPQGTFL-UHFFFAOYSA-N

• Dimethyl Diallyl Ammonium Chloride

IUPAC Name: dimethyl-di(prop-2-enyl)azanium chloride | CAS Registry Number: 7398-69-8
Synonyms: Lectrapel, Cat-floc, Polyquaternium 6, Polyquaternium-6, Quaternium 40, Quaternium-40, Agefloc WT 20, Merquat 100, Poly(DMDAAC), Polymer 261, Polymer 261LV, Calgon polymer 261, Calgon 261, Calgon 261LV, Merck 261, Percol 1697, Conductive polymer 261, Diallyldimethylammonium chloride, Dimethyldiallylammonium chloride, PBK 1

Molecular Formula:	C₈H₁₆ClN	Molecular Weight:	161.672340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GQOKIYDTHHZSCJ-UHFFFAOYSA-M

• Dipalmitoyl Hydroxyproline

IUPAC Name: (2S,4R)-1-hexadecanoyl-4-hexadecanoyloxypyrrolidine-2-carboxylic acid | CAS Registry Number: 41672-81-5
Synonyms: Dipamitoylhydroxyproline, Dipalmitoylhydroxyproline, Dipalmitoyl hydroxyproline, EINECS 255-490-0, trans-1-(1-Oxohexadecyl)-4-((1-oxohexadecyl)oxy)-L-proline, L-Proline, 1-(1-oxohexadecyl)-4-((1-oxohexadecyl)oxy)-, (4R)-, L-Proline, 1-(1-oxohexadecyl)-4-((1-oxohexadecyl)oxy)-, trans-

Molecular Formula:	C₃₇H₆₉NO₅	Molecular Weight:	607.947460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QZLXCFQVOCEKSX-NOCHOARKSA-N

• Dipotassium glycyrrhizinate

IUPAC Name: dipotassium (2S,3S,4S,5R,6S)-6-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-5-[(2R,3R,4S,5S,6S)-6-carboxylato-3,4,5-trihydroxyoxan-2-yl]oxy-3,4-dihydroxyoxane-2-carboxylate | CAS Registry Number: 68797-35-3
Synonyms: Neubormitin, Neubormitin (TN), Glycyrrhizinate dipotassium, Dipotassium glycyrrhizinate (JAN), D02264

Molecular Formula:	C₄₂H₆₀K₂O₁₆	Molecular Weight:	899.112800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	16

InChIKey: BIVBRWYINDPWKA-VLQRKCJKSA-L

• Dodecyl(ethylbenzyl)dimethylammonium chloride

IUPAC Name: dodecyl-[(4-ethylphenyl)methyl]-dimethylazanium chloride | CAS Registry Number: 27479-28-3
Synonyms: QUATERNIUM-14, CID33917, EINECS 248-486-5, Dodecyldimethyl(ethylbenzyl)ammonium chloride, Dodecyl dimethyl ethylbenzyl ammonium chloride, N-Dodecyl-ar-ethyl-N,N-dimethylbenzenemethanaminium chloride, Benzenemethanaminium, N-dodecyl-ar-ethyl-N,N-dimethyl-, chloride, Benzenemethanaminium, N-dodecyl-ar-ethyl-N,N-dimethyl-, chloride (1:1)

Molecular Formula:	C₂₃H₄₂ClN	Molecular Weight:	368.039280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IHDIFQKZWSOIBB-UHFFFAOYSA-M

• Drospirenone

Synonyms: Dehydrospirorenone, Dihydrospirorenone, Yasmin, 1,2-Dihydrospirorenone, Drospirenone [INN], DRSP, 1,2-dihydro-spirorenone, Drospirenonum [INN-Latin], Drospirenona [INN-Spanish], 1, 2-Dihydrospirorenone, Drospirenone (USAN/INN), CCRIS 6523, CHEBI:50838, EINECS 266-679-2, ZK 30595, C24H30O3, ZK30595, BRN 4765500, SH-470, DB01395

Molecular Formula:	C₂₄H₃₀O₃	Molecular Weight:	366.493200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: METQSPRSQINEEU-HXCATZOESA-N

• Ellagic acid

Synonyms: ellagic acid, Benzoaric acid, Lagistase, Eleagic acid, Elagostasine, Alizarine Yellow, Llagic acid, Ellagsaeure, Polyphenolic, Gallogen, Acid, Benzoaric, Gallogen (VAN), Acid, Ellagic, Ellagic acid dihydrate, Gallogen (astringent), Gallogen, astringent, Spectrum_001194, Spectrum2_000905, Spectrum3_001535, Spectrum4_000750

Molecular Formula:	C₁₄H₆O₈	Molecular Weight:	302.192640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: AFSDNFLWKVMVRB-UHFFFAOYSA-N

• Endothelin Antagonists

• Epidermal Growth Factor

Synonyms: Nepidermin [INN], NEPIDERMIN, CCRIS 6735, MG 111

Molecular Formula:	C₂₇₀H₄₀₁N₇₃O₈₃S₇	Molecular Weight:	6221.967240 [g/mol]
H-Bond Donor:	94	H-Bond Acceptor:	98

InChIKey: GVUGOAYIVIDWIO-UFWWTJHBSA-N

• Estragon Oil (CAS: 8016-88-4)

• Ethanol, 2-(2-ethoxyethoxy)-, 2-((C12-15-branched and linear alkyl)oxy) derivs., hydrogen sulfates, sodium salts (CAS: 91648-56-5)

• Ethyl 1H-imidazole-1-acetate

IUPAC Name: ethyl 2-imidazol-1-ylacetate | CAS Registry Number: 17450-34-9
Synonyms: Ethyl1H-Imidazole-1-Acetate, Ethyl 2-(1H-imidazol-1-yl)acetate, AG-E-24094, ethyl 1H-imidazol-1-ylacetate, Ethyl 2-imidazol-1-ylacetate, AC1MXZG5, SureCN563845, CHEMBL541732, Ethyl 2-(1-Imidazolyl)acetate, CTK4D5003, ethyl 2-(imidazol-1-yl)acetate, MolPort-002-495-827, ACN-S002937, ACT07364, ANW-71894, BBL015968, STL170070, ZINC14516311, AKOS005173869, Imidazol-1-yl-acetic acid ethyl ester

Molecular Formula:	C₇H₁₀N₂O₂	Molecular Weight:	154.166500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OITZNDMCFHYWLX-UHFFFAOYSA-N

• Ethyl Indole-2-Carboxylate

IUPAC Name: ethyl 1H-indole-2-carboxylate | CAS Registry Number: 3770-50-1
Synonyms: 2-Carbethoxyindole, Ethyl 1H-indole-2-carboxylate, Ethyl indole-2-carboxylate, Maybridge3_005325, E32800_ALDRICH, ARONIS001592, Indole-2-carboxylic acid, ethyl ester, 1H-Indole-2-carboxylic acid, ethyl ester, ETHYL 2-INDOLECARBOXYLATE, ALBB-007755, NSC10076, EINECS 223-206-4, Indole-2-carboxylic acid ethyl ester, NSC 10076, SBB003670, ZINC00083820, IDI1_016712, TL806414, Indole-2-carboxylic acid, ethyl ester (8CI), I-2400

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QQXQAEWRSVZPJM-UHFFFAOYSA-N

• Ethyl-Benzyl Chloride

IUPAC Name: 1-(chloromethyl)-3-ethylbenzene | CAS Registry Number: 26968-58-1
Synonyms: Benzene, (chloromethyl)ethyl-

Molecular Formula:	C₉H₁₁Cl	Molecular Weight:	154.636640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ONGBRSYRDRQMBB-UHFFFAOYSA-N

• Fatty Alcohols, Cetylstearyl

• Fatty Alcohols, Lauryl

• Ferrous Gluconate

IUPAC Name: iron; (2R,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexanoic acid | CAS Registry Number: 299-29-6
Synonyms: Ferroglyconicum, Biofergate, Ferronicum, Glucoferron, Ferlucon, Ferrlecit, Glucomax, Gluferate, Cerevon, Feravol, Ferrose, Nionate, Entron, Fenton, Fergon, Iromin, Ferox, Iron gluconate, Irox, Ferro-agepha

Molecular Formula:	C₁₂H₂₄FeO₁₄	Molecular Weight:	448.155560 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	14

InChIKey: QDUZQOIJXPPTLY-GMBKLUGCSA-N

• Ferulic Acid

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

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

InChIKey: KSEBMYQBYZTDHS-HWKANZROSA-N

• Fish Collagen

• FITC

IUPAC Name: 3',6'-dihydroxy-6-isothiocyanatospiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 3326-32-7
Synonyms: FITC-Celite, Fluorescein isothiocyanate, F5ITC, fluorescein 5-isothiocyanate, 5-isothiocyanatofluorescein, 5-FITC, Fluorescein-5-isothiocyanat, Fluoreszein-5-isothiocyanat, F2502_ALDRICH, FLUORESCEIN-5-ISOTHIOCYANATE, F3651_SIGMA, F4274_SIGMA, F7250_SIGMA, F1628_SIAL, 46950_FLUKA, CHEBI:37918, EINECS 222-042-0, Fluorescein 5(6)-isothiocyanate, Fluorescein isothiocyanate isomer I, ZINC03860454

Molecular Formula:	C₂₁H₁₁NO₅S	Molecular Weight:	389.380740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MHMNJMPURVTYEJ-UHFFFAOYSA-N

• Geranium Oil

IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] (E)-2-methylbut-2-enoate | CAS Registry Number: 8000-46-2
Synonyms: Geranyl tiglate, Tiglic acid, geraniol ester, 7785-33-3, EINECS 232-078-9, 2-Butenoic acid, 2-methyl-, 3,7-dimethyl-2,6-octadienyl ester, (E,E)-, Geranium oil, AI3-36201, (E)-3,7-Dimethyl-2,6-octadienyl 2-methylcrotonate, cis-alpha,beta-Dimethyl acrylic acid, geraniol ester, (2E)-3,7-dimethylocta-2,6-dien-1-yl (2E)-2-methylbut-2-enoate, trans-3,7-Dimethyl-2,6-octadien-1-yl cis-alpha,beta-dimethyl acrylate, 2-Butenoic acid, 2-methyl-, 3,7-dimethyl-2,6-octadienyl ester, (E,E,E)-, 3,7-dimethylocta-2,6-dien-1-yl 2-methylbut-2-enoate, [(2E)-3,7-dimethylocta-2,6-dienyl] (E)-2-methylbut-2-enoate, 2,6-OCTADIEN-1-OL, 3,7-DIMETHYL-, 2-METHYL-2-BUTENOATE, (E,E,E)-, UNII-CUP7SL28J8, Geranyltiglate, 2-Butenoic acid, 2(or 3)-methyl-, (2E)-3,7-dimethyl-2,6-octadienyl ester, 2-Butenoic acid, 2-methyl-, (2E)-3,7-dimethyl-2,6-octadienyl ester, (2E)-, 2-Butenoic acid, 2(or 3)-methyl-, (2E)-3,7-dimethyl-2,6-octadien-1-yl ester

Molecular Formula:	C₁₅H₂₄O₂	Molecular Weight:	236.355 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OGHBUHJLMHQMHS-KRDNBFTESA-N

• Geranyl Acetone

IUPAC Name: 6,10-dimethylundeca-5,9-dien-2-one | CAS Registry Number: 689-67-8
Synonyms: Geranylacetone, Geranyl acetone, Dihydropseudoionone, FEMA No. 3542, EINECS 211-711-2, NSC 406679, 6,10-Dimethylundeca-5,9-dien-2-one, 6,10-Dimethyl-undeca-5,9-dien-2-one, 5,9-Undecadien-2-one, 6,10-dimethyl-, AI3-04987, LS-158382, EU-0085571

Molecular Formula:	C₁₃H₂₂O	Molecular Weight:	194.313180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HNZUNIKWNYHEJJ-UHFFFAOYSA-N

• Geranylacetone

IUPAC Name: (5E)-6,10-dimethylundeca-5,9-dien-2-one | CAS Registry Number: 3796-70-1
Synonyms: Geranyl acetone, Dihydropseudoionone, trans-Geranylacetone, Geranylacetone, trans-, Geranyl-2-propanone, FEMA No. 3542, W354201_ALDRICH, 328677_ALDRICH, 6,10-Dimethylundecadien-2-one, EINECS 223-269-8, ZERO/001230, MolPort-001-769-753, MolPort-002-506-990, BB_NC-0303, 5,9-Undecadien-2-one, 6,10-dimethyl-, 6,10-Dimethyl-5,9-undecadien-2-one, EINECS 269-400-2, NSC406679, Undecadien-2-one, 6,10-dimethyl-, ZINC01599359

Molecular Formula:	C₁₃H₂₂O	Molecular Weight:	194.313180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HNZUNIKWNYHEJJ-FMIVXFBMSA-N

• GHK-Copper (Copper-Peptide)

• Glabridin

IUPAC Name: 4-[(3R)-8,8-dimethyl-3,4-dihydro-2H-pyrano[2,3-f]chromen-3-yl]benzene-1,3-diol | CAS Registry Number: 59870-68-7
Synonyms: Ambap7057, MLS000697609, AIDS096010, AIDS-096010, C20H20O4, CID124052, SMR000470944, LS-176045, C10421, 4-(3,4-Dihydro-8,8-dimethyl-2H,8H-benzo(1,2-b:3,4-b')dipyran-3-yl)-1,3-benzenediol, 1,3-Benzenediol, 4-(3,4-dihydro-8,8-dimethyl-2H,8H-benzo(1,2-b:3,4-b')dipyran-3-yl)-, (R)-, 4-((R)-8,8-Dimethyl-3,4-dihydro-2H,8H-benzo[1,2-b:4,3-b']dipyran-3-yl)-benzene-1,3-diol

Molecular Formula:	C₂₀H₂₀O₄	Molecular Weight:	324.370400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LBQIJVLKGVZRIW-ZDUSSCGKSA-N

• GLABRIDIN-40 (LICORICE FLAVONE) (CAS: 97676-23-8)

• Gluconate Calcium

IUPAC Name: calcium (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate | CAS Registry Number: 299-28-5
Synonyms: Glucobiogen, Calcicol, Calciofon, Calcipur, Calglucol, Calglucon, Dragocal, Kalpren, Novocal, Calcet, Ebucin, Glucal, Calcium D-gluconate, Calcium hexagluconate, CALCIUM GLUCONATE, Gluconic acid, calcium salt, calcium bis(D-gluconate), Calcium gluconate (USP), Calcium D-gluconate (1:2), Gluconate de calcium [French]

Molecular Formula:	C₁₂H₂₂CaO₁₄	Molecular Weight:	430.372680 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: NEEHYRZPVYRGPP-IYEMJOQQSA-L

• Glycerol Mono Stearate

IUPAC Name: 2,3-dihydroxypropyl octadecanoate | CAS Registry Number: 31566-31-1
Synonyms: Tegin, Monostearin, alpha-Monostearin, Stearin, 1-mono-, Sandin EU, Dermagine, Distearin, Monelgin, Sedetine, Stearates, Cefatin, Aldo MSD, Aldo MSLG, Admul, Orbon, Stearoylglycerol, 1-Glyceryl stearate, Glycerin 1-stearate, Glycerol 1-stearate, Glyceryl monostearate

Molecular Formula:	C₂₁H₄₂O₄	Molecular Weight:	358.555780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VBICKXHEKHSIBG-UHFFFAOYSA-N

• Glyceryl Stearate

IUPAC Name: 2,3-dihydroxypropyl octadecanoate | CAS Registry Number: 123-94-4
Synonyms: Tegin, Monostearin, alpha-Monostearin, Stearin, 1-mono-, Sandin EU, Dermagine, Distearin, Monelgin, Sedetine, Stearates, Cefatin, Aldo MSD, Aldo MSLG, Admul, Orbon, Stearoylglycerol, 1-Glyceryl stearate, Glycerin 1-stearate, Glycerol 1-stearate, Glyceryl monostearate

Molecular Formula:	C₂₁H₄₂O₄	Molecular Weight:	358.555780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VBICKXHEKHSIBG-UHFFFAOYSA-N

• Glycyrrihiza Extract (CAS: 68916-91-6)

• Guaimesal

IUPAC Name: 2-(2-methoxyphenoxy)-2-methyl-1,3-benzodioxin-4-one | CAS Registry Number: 81674-79-5
Synonyms: Guaimesal [INN], Guaimesalum [Latin], CID71250, (+-)-2-(o-Methoxyphenoxy)-2-methyl-1,3-benzodioxan-4-one

Molecular Formula:	C₁₆H₁₄O₅	Molecular Weight:	286.279360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PSVDIHULUCLEJE-UHFFFAOYSA-N

• Guanidine Carbonate

IUPAC Name: carbonic acid; guanidine | CAS Registry Number: 593-85-1
Synonyms: Guanidine, carbonate, Guanidinium carbonate, Diguanidinium carbonate, Bisguanidinium carbonate, GUANIDINE CARBONATE, Guanidine carbonate salt, G11659_ALDRICH, NSC 2171, 50930_FLUKA, EINECS 209-813-7, AI3-14631, Carbonic acid, compd. with guanidine (1:2), LS-52054, 3425-08-9, Carbonic acid, compd. with guanidine (1:2)carbonic acid - guanidine (1:2), 90332-86-8

Molecular Formula:	C₃H₁₂N₆O₃	Molecular Weight:	180.165780 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	9

InChIKey: STIAPHVBRDNOAJ-UHFFFAOYSA-N

• Guar hydroxypropyltrimonium chloride (CAS: 65497-29-2)

• Hesperidin

IUPAC Name: (2S)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-2,3-dihydrochromen-4-one | CAS Registry Number: 520-26-3
Synonyms: hesperidin, Cirantin, Hesperidoside, Hesperidine, Ciratin, Hesper bitabs, Hesperetin-rutinosid, Hesperidin (JAN), Hesperidin, (2S)-, Hesperetin 7-rutinoside, Hesperetin 7-O-rutinoside, Hesperetin-7-rutinoside, USAF CF-3, Hesperetin 7-rhamnoglucoside, Hesperitin-7-rhamnoglucoside, Hesperidin, (S)-(-)-, Prestwick3_000400, (S)-(--)-hesperidin, CCRIS 3940, BSPBio_000619

Molecular Formula:	C₂₈H₃₄O₁₅	Molecular Weight:	610.560560 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: QUQPHWDTPGMPEX-QJBIFVCTSA-N

• Human Epidermal Growth Factor (EGF)

Synonyms: Uroanthelone, Uroenterone, Urogastron, Kutrol, Anthelone U, Urogastrone [JAN], Gastrone, gamma-uro-, Epidermal growth factor, Gastrone, uro- (9CI), Epidermal growth factor (egf), Gastrone, beta-uro- (human), CCRIS 7234, EINECS 263-468-7, EGF, EPIDERMAL GROWTH FACTOR-UROGASTRONE, An inhibitory factor of gastric secretion derived from human urine, 59459-46-0, 9010-53-1

Molecular Formula:	C₂₅₇H₃₈₁N₇₃O₈₃S₇	Molecular Weight:	6045.669340 [g/mol]
H-Bond Donor:	96	H-Bond Acceptor:	96

InChIKey: VBEQCZHXXJYVRD-GACYYNSASA-N

• Hyaluronic acid

IUPAC Name: (2S,3S,4R,5R,6R)-3-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-methoxyoxane-2-carboxylate | CAS Registry Number: 9004-61-9
Synonyms: hyaluronate, HYALURONIC ACID, [beta-N-acetyl-D-glucosaminyl(1->4)beta-D-glucuronosyl(1->3)](n)

Molecular Formula:	C₁₅H₂₄NO₁₂-	Molecular Weight:	410.350560 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: GXMRSXSVVLWYCI-XTLSIONJSA-M

• Hyaluronic acid sodium

IUPAC Name: sodium (2S,3S,4R,5R,6R)-3-[(2S,3R,4R,5S,6R)-3-acetamido-4-[(2R,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2R,3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4,5-dihydroxyoxane-2-carboxylic acid | CAS Registry Number: 9067-32-7
Synonyms: Legend, Healon, Sodium hyaluronate, Hyalurone sodium, Hyalgan, Hyaluronate Sodium, Equron (Veterinary), Synacid (veterinary), Legend (TN), Nrd101, Hyaluronic acid, sodium salt, Sodium hyaluronate (JAN), Hyaluronate sodium (USAN), CCRIS 4127, Hyaluronate Sodium [USAN:JAN], SI-4402, SL-1010, LS-75959, D03354, SPH

Molecular Formula:	C₂₈H₄₄N₂NaO₂₃+	Molecular Weight:	799.638330 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	23

InChIKey: YWIVKILSMZOHHF-QJZPQSOGSA-N

• Hydrolyzed Pearl Liquid

• Hydrovance

IUPAC Name: 2-hydroxyethylurea | CAS Registry Number: 2078-71-9
Synonyms: 1-Ethanolurea, Monoethanolurea, Monoethylolurea, (2-Hydroxyethyl)urea, Urea, (2-hydroxyethyl)-, (Hydroxyethyl)urea, (beta-Hydroxyethyl)urea, N-(2-Hydroxyethyl)urea, N-(beta-Hydroxyethyl)urea, Urea, (hydroxyethyl)-, Urea, N-(hydroxyethyl)-, NSC1127, 554693_ALDRICH, NSC 1127, CID73984, BRN 1098722, EINECS 215-304-0, ZINC01587868, LS-160315, 4-04-00-01545 (Beilstein Handbook Reference)

Molecular Formula:	C₃H₈N₂O₂	Molecular Weight:	104.107820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CLAHOZSYMRNIPY-UHFFFAOYSA-N

• α-Arbutin

IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(4-hydroxyphenoxy)oxane-3,4,5-triol | CAS Registry Number: 84380-01-8
Synonyms: arbutin, alpha-Arbutin, CID158637, alpha-D-Glucopyranoside, 4-hydroxyphenyl, C12079

Molecular Formula:	C₁₂H₁₆O₇	Molecular Weight:	272.251240 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: BJRNKVDFDLYUGJ-ZIQFBCGOSA-N

• ILLICIUM VERUM HOOK. F. (CAS: 84650-59-9)

• Imazapyr

IUPAC Name: 2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)pyridine-3-carboxylic acid | CAS Registry Number: 81334-34-1
Synonyms: Arsenal, Chopper, Arsenal 250A, (+-)-Imazapyr, Caswell No. 003F, Imazapyr [ANSI:BSI:ISO], ChemDiv3_000415, PS2016_SUPELCO, CBDivE_005644, HSDB 6676, 37877_RIEDEL, CCRIS 8873, IFLab1_000189, AIDS179825, BB_SC-4059, EPA Pesticide Chemical Code 128821, AIDS-179825, CID54738, BRN 5442754, IDI1_008408

Molecular Formula:	C₁₃H₁₅N₃O₃	Molecular Weight:	261.276500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CLQMBPJKHLGMQK-UHFFFAOYSA-N

• Imidazolidinyl urea

IUPAC Name: 1-[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-3-[[[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]carbamoylamino]methyl]urea | CAS Registry Number: 39236-46-9
Synonyms: IMIDUREA, Imidazolinidyl urea, Germall 115, Imidurea (NF), Prestwick0_001071, Prestwick1_001071, Prestwick2_001071, Prestwick3_001071, BSPBio_001082, MLS002154142, I5133_SIGMA, SPBio_002991, BPBio1_001192, CHEBI:51805, EINECS 254-372-6, AIDS123104, AIDS-123104, NCGC00179313-01, SMR001233448, LS-160463

Molecular Formula:	C₁₁H₁₆N₈O₈	Molecular Weight:	388.293540 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: ZCTXEAQXZGPWFG-UHFFFAOYSA-N

• Indole

IUPAC Name: 1H-indole | CAS Registry Number: 120-72-9
Synonyms: indole, 1H-Indole, Ketole, Indol, 2,3-Benzopyrrole, Benzopyrrole, 1-Azaindene, 1-Benzazole, 2,3-Benzopyrole, Indole (natural), Indol [German], Benzo[b]pyrrole, 1-Benzo(b)pyrrole, Caswell No. 498B, indole hydrochloride, 1H-Benzo[b]pyrrole, Indole (8CI), indole, 14C-labeled, 1H-Indole (9CI), FEMA No. 2593

Molecular Formula:	C₈H₇N	Molecular Weight:	117.147880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SIKJAQJRHWYJAI-UHFFFAOYSA-N

• Indole-2-Carboxylic Acid

IUPAC Name: 1H-indole-2-carboxylic acid | CAS Registry Number: 1477-50-5
Synonyms: 2-Carboxyindole, Indole-2-carboxylic acid, 2-Indolecarboxylic acid, 1H-Indole-2-carboxylic acid, Spectrum_001485, SpecPlus_000676, Spectrum2_000021, Spectrum3_000943, Spectrum4_001042, Spectrum5_001735, I5109_ALDRICH, Oprea1_557882, KBioGR_001304, KBioSS_001965, DivK1c_006772, SPECTRUM1502082, SPBio_000081, INDOLE-2-CARBOXLIC ACID, EINECS 216-030-4, KBio1_001716

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

InChIKey: HCUARRIEZVDMPT-UHFFFAOYSA-N

• Indole-5-Carboxylic Acid

IUPAC Name: 1H-indole-5-carboxylic acid | CAS Registry Number: 1670-81-1
Synonyms: Indole-5-carboxylic acid, I5400_ALDRICH, 1H-indole-5-carboxylic acid, I2250_SIGMA, 57230_FLUKA, ALBB-006266, EINECS 216-799-6, SBB003951, TL8001286, I-2338, I-2340, InChI=1/C9H7NO2/c11-9(12)7-1-2-8-6(5-7)3-4-10-8/h1-5,10H,(H,11,12

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

InChIKey: IENZCGNHSIMFJE-UHFFFAOYSA-N

• Indole-6-carboxaldehyde

IUPAC Name: 1H-indole-6-carbaldehyde | CAS Registry Number: 1196-70-9
Synonyms: 6-Formylindole, 1H-indole-6-carbaldehyde, 632406_ALDRICH, ZINC02577867, BB_SC-4710, ALBB-004799, CID2773435, F2138G1, TL8000525, I-2204

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

InChIKey: VSPBWOAEHQDXRD-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-carboxaldehyde

IUPAC Name: 1H-indole-7-carbaldehyde | CAS Registry Number: 1074-88-0
Synonyms: 7-Formylindole, Ambap6915, 1H-indole-7-carbaldehyde, 632414_ALDRICH, 53643_FLUKA, ZINC02244217, CID2734629, F2139M500, I-2206

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

InChIKey: XQVZDADGTFJAFM-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