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• 1,2,5,6,9,10-Hexabromocyclododecane

IUPAC Name: 1,2,5,6,9,10-hexabromocyclododecane | CAS Registry Number: 3194-55-6
Synonyms: Hexabromocyclododecane, HSDB 6110, 144762_ALDRICH, EINECS 221-695-9, 1,2,5,6,9,10-HEXABROMOCYCLODODECANE, 1,2,5,6,9,10-Hexabromocyclodecane, CID18529, Cyclododecane, 1,2,5,6,9,10-hexabromo-, NCGC00164063-01, LS-55963, 23774-70-1

Molecular Formula:	C₁₂H₁₈Br₆	Molecular Weight:	641.695320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DEIGXXQKDWULML-UHFFFAOYSA-N

• 1,2-Bis(2,4,6-tribromophenoxy)ethane

IUPAC Name: 1,3,5-tribromo-2-[2-(2,4,6-tribromophenoxy)ethoxy]benzene | CAS Registry Number: 37853-59-1
Synonyms: FireMaster 680, FireMaster FF 680, CCRIS 4752, 1,2-Bis(tribromophenoxy)ethane, HSDB 6099, EINECS 253-692-3, FF 680, CID37840, 1,2-Bis2,4,6-tribromophenoxy;ethane, LS-1246, Ethane, 1,2-bis(2,4,6-tribromophenoxy)-, Bis-1,2-(2,4,6-tribromophenoxy)ethane, 1,2-BIS(2,4,6-TRIBROMOPHENOXY)ETHANE, 1,1'-(Ethane-1,2-diylbisoxy)bis(2,4,6-tribromobenzene), 1,1'-(1,2-Ethanediylbis(oxy))bis(2,4,6-tribromobenzene), Benzene, 1,1'-(1,2-ethanediylbis(oxy))bis(2,4,6-tribromo-, Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis[2,4,6-tribromo-, 1,1'-[ethane-1,2-diylbis(oxy)]bis(2,4,6-tribromobenzene), 59764-36-2

Molecular Formula:	C₁₄H₈Br₆O₂	Molecular Weight:	687.636120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YATIGPZCMOYEGE-UHFFFAOYSA-N

• 1,2-Octanedione, 1-[4-(phenylthio)phenyl]-, 2-(o-Benzoyloxime)

IUPAC Name: [(E)-[1-oxo-1-(4-phenylsulfanylphenyl)octan-2-ylidene]amino] benzoate | CAS Registry Number: 253585-83-0
Synonyms: CGI-124, TKA 40211, CID9577588, 1,2-Octanedione, 1-(4-(phenylthio)phenyl)-, 2-(O-benzoyloxime), 618447-34-0

Molecular Formula:	C₂₇H₂₇NO₃S	Molecular Weight:	445.573180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LOCXTTRLSIDGPS-AZPGRJICSA-N

• 1,3-Bis(2,4-diaminophenoxy)propane hydrochloride

IUPAC Name: 4-[3-(2,4-diaminophenoxy)propoxy]benzene-1,3-diamine;tetrahydrochloride | CAS Registry Number: 74918-21-1
Synonyms: 1,3-BIS(2,4-DIAMINOPHENOXY)PROPANE TETRAHYDROCHLORIDE, 1,3-Bis(2,4-diaminophenoxy)propane 4HCl, 4,4'-(Propane-1,3-diylbis(oxy))bis(benzene-1,3-diamine) tetrahydrochloride, SureCN1426505, KSC377C6P, CTK2H7167, MolPort-006-138-443, EINECS 278-022-7, ANW-73006, AKOS015895592, AG-G-98200, AK109178, I717, FT-0657692, ST51052907, A838262, 4,4'-(Propane-1,3-diylbis(oxy))bisbenzene-1,3-diamine tetrahydrochloride, 4-[3-(2,4-diaminophenoxy)propoxy]benzene-1,3-diamine tetrahydrochloride, 1,3-Benzenediamine,4,4'-[1,3-propanediylbis(oxy)]bis-, tetrahydrochloride (9CI);, 4-[3-[2,4-bis(azanyl)phenoxy]propoxy]benzene-1,3-diamine tetrahydrochloride

Molecular Formula:	C₁₅H₂₄Cl₄N₄O₂	Molecular Weight:	434.188660 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	6

InChIKey: UXPUOLAAWYPPLE-UHFFFAOYSA-N

• 1-Bromo-3-chloro-5,5-dimethyl Hydantoin

IUPAC Name: 1-bromo-3-chloro-5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 16079-88-2
Synonyms: Agribrom, di-Halo, Slimicide 78P, Slimicide C 77P, Halogene T 30, Caswell No. 114A, Ambap3442, EINECS 240-230-0, EPA Pesticide Chemical Code 006315, CID61828, 1-Bromo-3-chloro-5,5-dimethylhydantoin, ZINC01850613, N-Bromo-N'-chloro-5,5-dimethylhydantoin, Hydantoin, 1-bromo-3-chloro-5,5-dimethyl-, LS-76013, 1-Bromo-3-chloro-5,5-dimethyl hydantoin, 1-Bromo-3-chloro-5,5-dimethyl-2,4-imidazolidinedione, 2,4-Imidazolidinedione, 1-bromo-3-chloro-5,5-dimethyl-, 1-BROMO-3-CHLORO-5,5-DIMETHYLIMIDAZOLIDINE-2,4-DIONE

Molecular Formula:	C₅H₆BrClN₂O₂	Molecular Weight:	241.470340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PIEXCQIOSMOEOU-UHFFFAOYSA-N

• 1-Hexadecanol

IUPAC Name: hexadecan-1-ol | CAS Registry Number: 36653-82-4
Synonyms: cetyl alcohol, Palmityl alcohol, Cetanol, Hexadecan-1-ol, n-Cetyl alcohol, Cetaffine, Cetylol, Cetal, Ethal, Ethol, Cetylic alcohol, n-1-Hexadecanol, HEXADECANOL, N-Hexadecanol, Loxanwachs SK, Crodacol C, Hyfatol, Loxanol K extra, Hexadecyl alcohol, Elfacos C

Molecular Formula:	C₁₆H₃₄O	Molecular Weight:	242.440560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BXWNKGSJHAJOGX-UHFFFAOYSA-N

• 1-Hydroxyoctadecane

IUPAC Name: octadecan-1-ol | CAS Registry Number: 112-92-5
Synonyms: Stearyl alcohol, n-Octadecanol, Octadecanol, 1-OCTADECANOL, Stearol, Octadecan-1-ol, Steraffine, Polaax, Stenol, Octadecyl alcohol, Stearic alcohol, n-1-Octadecanol, Crodacol-S, Siponol S, Octadecylalkohol, Atalco S, Siponol SC, 1-0ctadecanol, n-Octadecyl alcohol, Lanol S

Molecular Formula:	C₁₈H₃₈O	Molecular Weight:	270.493720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GLDOVTGHNKAZLK-UHFFFAOYSA-N

• 2,2'-Bis(2-dichlorophenyl)-4,4'5,5'-tetraphenyl-1,2'-biimidazole

IUPAC Name: 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-diphenylimidazol-1-yl]-4,5-diphenylimidazole | CAS Registry Number: 1707-68-2
Synonyms: EINECS 216-952-7, CID74357, 1,1'-Bi-1H-imidazole, 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-, 1,1'-Biimidazole, 2,2'-bis(o-chlorophenyl)-4,4',5,5'-tetraphenyl-, 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,1'-bi-1H-imidazole, 12758-88-2

Molecular Formula:	C₄₂H₂₈Cl₂N₄	Molecular Weight:	659.604520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VOKXCKZXSBBOPC-UHFFFAOYSA-N

• 2,2'-Ethylenebis-(4,5,6,7-tetrabromophthalimide)

IUPAC Name: 4,5,6,7-tetrabromo-2-[2-(4,5,6,7-tetrabromo-1,3-dioxoisoindol-2-yl)ethyl]isoindole-1,3-dione | CAS Registry Number: 32588-76-4
Synonyms: Saytex BT 93W, Saytex BT 93, Citex BT 93, BT 93W, BT-93D, CCRIS 6188, HSDB 7255, BT 93, Ethylene bis(tetrabromophthalimide), EINECS 251-118-6, 1,2-Bis(tetrabromophthalimide)ethane, ETHYLENEBIS(TETRABROMOPHTHALIMIDE), Phthalimide, N,N'-ethylenebis(tetrabromo-, LS-1198, ETHYLENEBIS (TETRABROMOPHTHALIMIDE), N,N'-Ethylenebis(3,4,5,6-tetrabromophthalimide), Phthalimide, N,N'-ethylenebis(tetrabromo- (8CI), 2,2'-(1,2-Ethanediyl)bis(4,5,6,7-tetrabromo-1H-isoindole-1,3(2H)-dione), 1H-Isoindole-1,3(2H)-dione, 2,2'-(1,2-ethanediyl)bis(4,5,6,7-tetrabromo-, 2,2'-ethane-1,2-diylbis(4,5,6,7-tetrabromo-1H-isoindole-1,3(2H)-dione)

Molecular Formula:	C₁₈H₄Br₈N₂O₄	Molecular Weight:	951.467360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DYIZJUDNMOIZQO-UHFFFAOYSA-N

• 2,2,4-Trimethyl-1,2-dihydroquinoline, polymerized

IUPAC Name: 2,2,4-trimethyl-1H-quinoline | CAS Registry Number: 26780-96-1
Synonyms: Acetone anil, Acetonanil, Flectol H, Antioxidant HS, Antioxidant HSL, Acetonanyl, Agerite resin D, Flectol A, Flectol pastilles, Permanax TQ, Polnoks R, Antigene RDF, Agerite MA, Nonflex RD, Polnox R, vulkanox hs, Vulkanox HS/LG, Permanax 45, Vulkanox HS/powder, Flectol H, polymer

Molecular Formula:	C₁₂H₁₅N	Molecular Weight:	173.254200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZNRLMGFXSPUZNR-UHFFFAOYSA-N

• 2,4,6-Tribromophenyl-Terminated Tetrabromobisphenol-A Carbonate Oligomer

IUPAC Name: carbonyl dichloride; 2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol; 2,4,6-tribromophenol | CAS Registry Number: 71342-77-3
Synonyms: CID156056, CID 156056, 52340-65-5, 56590-74-0, 76724-44-2, Carbonic dichloride, polymer with 4,4'-(1-methylethylidene)bis(2,6-dibromophenol), bis(2,4,6-tribromophenyl) ester

Molecular Formula:	C₂₂H₁₅Br₇Cl₂O₄	Molecular Weight:	973.586100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YRHXIRYYWKOJIY-UHFFFAOYSA-N

• 2,4-Diamino phenetole sulfate

IUPAC Name: 4-ethoxybenzene-1,3-diamine; sulfuric acid | CAS Registry Number: 68015-98-5
Synonyms: HSDB 6239, 4-Ethoxy-m-phenylenediamine sulfate, CID50020, EINECS 268-164-8, m-Phenylenediamine, 4-ethoxy-, sulfate, 4-Ethoxybenzene-1,3-diammonium sulphate, 1,3-Benzenediamine, 4-ethoxy-, sulfate, 4-ETHOXY-1,3-BENZENEDIAMINE SULFATE, 1,3-Benzenediamine, 4-ethoxy-, sulfate (1:1), 5862-77-1, 6219-69-8

Molecular Formula:	C₈H₁₄N₂O₅S	Molecular Weight:	250.272160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: WRYXZLYZWDZVKS-UHFFFAOYSA-N

• 2,4-Diaminoanisole Sulfate

IUPAC Name: 4-methoxybenzene-1,3-diamine; sulfuric acid | CAS Registry Number: 39156-41-7
Synonyms: Pelagol Grey, Fouramine BA, Fourrine SLA, Pelagol BA, Pelagol SLA, Durafur Brown MN, Furro SLA, Renal SLA, Ursol SLA, Pelagol Grey SLA, Fourrine 76, Nako TSA, Zoba SLE, BASF Ursol SLA, 2,4-DAA sulfate, Oxidation Base 12A, CI Oxidation Base 12A, 2,4-Diaminosole sulphate, 2,4-Diaminoanisile sulfate, 2,4-Diaminoanisole sulphate

Molecular Formula:	C₇H₁₂N₂O₅S	Molecular Weight:	236.245580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: FDJQHYWUHGBBTO-UHFFFAOYSA-N

• 2,5-Diaminoanisole Sulfate

IUPAC Name: 2-methoxybenzene-1,4-diamine; sulfuric acid | CAS Registry Number: 66671-82-7
Synonyms: 2,5-Diaminoanisole sulfate, EINECS 255-999-8, EINECS 266-443-9, 2-Methoxy-p-phenylenediamine sulfate, 2-Methoxy-1,4-benzenediamine sulfate, p-Phenylenediamine, 2-methoxy-, sulfate, 2-Methoxybenzene-1,4-diammonium sulphate, 1,4-Benzenediamine, 2-methoxy-, sulfate, LS-105870, 1,4-Benzenediamine, 2-methoxy-, sulfate (1:1), 42909-29-5

Molecular Formula:	C₇H₁₂N₂O₅S	Molecular Weight:	236.245580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: HAGUXKMTUITVQW-UHFFFAOYSA-N

• 2-(4-Amino-3-nitroanilino)ethanol

IUPAC Name: 2-(4-amino-3-nitroanilino)ethanol | CAS Registry Number: 24905-87-1
Synonyms: HC Red no. 7, EINECS 246-521-9, CID5484089, Ethanol, 2-(4-amino-3-nitroanilino)-, 2-((4-Amino-3-nitrophenyl)amino)ethanol, Ethanol, 2-((4-amino-3-nitrophenyl)amino)-, I01-3514

Molecular Formula:	C₈H₁₁N₃O₃	Molecular Weight:	197.191240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DAGCJJZWDAVKRE-UHFFFAOYSA-N

• 2-[[4-(DIMETHYLAMINO)PHENYL]AZO]-1,3-DIMETHYL-1H-IMIDAZOLIUM CHLORIDE

IUPAC Name: 4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N,N-dimethylaniline chloride | CAS Registry Number: 77061-58-6
Synonyms: EINECS 278-601-4, CID166491, 2-((4-(Dimethylamino)phenyl)azo)-1,3-dimethyl-1H-imidazolium chloride, 1H-Imidazolium, 2-((4-(dimethylamino)phenyl)azo)-1,3-dimethyl-, chloride, 1H-Imidazolium, 2-(2-(4-(dimethylamino)phenyl)diazenyl)-1,3-dimethyl-, chloride (1:1)

Molecular Formula:	C₁₃H₁₈ClN₅	Molecular Weight:	279.768520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NZDXSXLYLMHYJA-UHFFFAOYSA-M

• 2-Amino Benzyl Alcohol

IUPAC Name: (2-aminophenyl)methanol | CAS Registry Number: 5344-90-1
Synonyms: 2-Aminobenzyl alcohol, o-Aminobenzyl alcohol, Isatoic anhydride, 1bio, o-Aminobenzylic alcohol, 2-Aminobenzenemethanol, o-(Hydroxymethyl)aniline, (2-Aminophenyl)methanol, Benzenemethanol, 2-amino-, BENZYL ALCOHOL, o-AMINO-, 2-(Hydroxymethyl)aniline, WLN: ZR B1Q, Oprea1_783408, 122831_ALDRICH, NSC 1173, 07093_FLUKA, EINECS 226-293-7, NSC1173, BRN 1072211, STK077953

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VYFOAVADNIHPTR-UHFFFAOYSA-N

• 2-Amino-4-nitro-N-(2-hydroxyethyl)aniline

IUPAC Name: 2-(2-amino-4-nitroanilino)ethanol | CAS Registry Number: 56932-44-6
Synonyms: HC Yellow no. 5, 418935_ALDRICH, 2-(2-Amino-4-nitroanilino)ethanol, EINECS 260-450-0, 2-((2-Amino-4-nitrophenyl)amino)ethanol, Ethanol, 2-((2-amino-4-nitrophenyl)amino)-, N1-(2-Hydroxyethyl)-4-nitro-o-phenylenediamine, N'-(2-Hydroxyethyl)-4-nitro-ortho-phenylenediamine

Molecular Formula:	C₈H₁₁N₃O₃	Molecular Weight:	197.191240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OWMQBFHMJVSJSA-UHFFFAOYSA-N

• 2-chloro-1,4-benzenediamine sulfate

IUPAC Name: 2-chlorobenzene-1,4-diamine; sulfuric acid | CAS Registry Number: 6219-71-2
Synonyms: Fourrine SO, renal brown so, Renal SO, Fourrine 81, 2-Cl-p-PD, C.I. Oxidation Base 13A, CCRIS 145, 2-Chloro-p-phenylenediamine sulfate, 3-Chloro-4-aminoaniline sulfate, HSDB 6247, NCI-C03316, 2-Chloro-p-phenylenediamine SO4, 24240_FLUKA, EINECS 228-291-1, EINECS 262-915-3, 2-Chloro p-phenylenediamine sulphate, 2-chlorobenzene-1,4-diamine sulfate, 2-Chloro-1,4-phenylenediamine sulfate, CID22584, p-Phenylenediamine, 2-chloro-, sulfate

Molecular Formula:	C₆H₉ClN₂O₄S	Molecular Weight:	240.664660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GQFGHCRXPLROOF-UHFFFAOYSA-N

• 2-Chloro-5-Nitrobenzoic Acid

IUPAC Name: 2-chloro-5-nitrobenzoic acid | CAS Registry Number: 2516-96-3
Synonyms: 2-CHLORO-5-NITROBENZOIC ACID, Benzoic acid, 2-chloro-5-nitro-, 6-Chloro-3-nitrobenzoic acid, 125113_ALDRICH, NSC8441, AIDS019398, BB_SC-2802, AIDS-019398, NSC 8441, EINECS 219-739-7, 2-CHLORO,5-NITRO-BENZOIC ACID, AI3-16578, TL8002047, InChI=1/C7H4ClNO4/c8-6-2-1-4(9(12)13)3-5(6)7(10)11/h1-3H,(H,10,11

Molecular Formula:	C₇H₄ClNO₄	Molecular Weight:	201.563960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QUEKGYQTRJVEQC-UHFFFAOYSA-N

• 2-Mercaptan Benzamidazole

IUPAC Name: 1,3-dihydrobenzimidazole-2-thione | CAS Registry Number: 583-39-1
Synonyms: Antiegene MB, 2-Mercaptobenzimidazole, 2-Benzimidazolethiol, Antioxidant MB, Antigene MB, Antigen MB, o-Phenylenethiourea, Benzimidazolethiol, Permanax 21, 2-Thiobenzimidazole, Mercaptobenzimidazole, Mercaptobenzoimidazole, Anitiegene MB, AOMB, 2-Thiol benzimidazole, 2-Benzimidazolinethione, ASM MB, Merkaptobenzimidazol, 1H-Benzimidazole-2-thiol, Benzimidazole-2-thiol

Molecular Formula:	C₇H₆N₂S	Molecular Weight:	150.200940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: YHMYGUUIMTVXNW-UHFFFAOYSA-N

• 2-Methyl-5-hydroxyethylaminophenol

IUPAC Name: 5-(2-hydroxyethylamino)-2-methylphenol | CAS Registry Number: 55302-96-0
Synonyms: CCRIS 3162, EINECS 259-583-7, 5-((2-Hydroxyethyl)amino)-o-cresol, 6-Methyl-3-beta-hydroxyethylaminophenol, 5-((2-Hydroxyethyl)amino)-2-methylphenol, 2-Hydroxy-4-(beta-hydroxyethyl)aminotoluene, 2-Methyl-5-(N-beta-hydroxyethylamino)phenol, Phenol, 5-((2-hydroxyethyl)amino)-2-methyl-, LS-104691, 1-Methyl-2-hydroxy-4-(beta-hydroxyethyl)aminobenzene

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YGRFRBUGAPOJDU-UHFFFAOYSA-N

• 2-Methylresorcinol

IUPAC Name: 2-methylbenzene-1,3-diol | CAS Registry Number: 608-25-3
Synonyms: 2-Methylresorcin, 2,6-Dihydroxytoluene, Resorcinol, 2-methyl-, Toluene-2,6-diol, 1,3-Benzenediol, 2-methyl-, 2-Methyl-1,3-benzenediol, Ambap2918, 2-methylbenzene-1,3-diol, 2-Methyl-1,3-dihydroxybenzene, M80407_ALDRICH, 302589_ALDRICH, 1,3-DIHYDROXY-2-METHYLBENZENE, 37960_FLUKA, EINECS 210-155-8, NSC 66524, NSC66524, BRN 2042177, ZINC00154621, AI3-61050, LS-1447

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

InChIKey: ZTMADXFOCUXMJE-UHFFFAOYSA-N

• 3-Amino-6-methoxy-2-(methylamino)pyridine dihydrochloride

IUPAC Name: 6-methoxy-2-N-methylpyridine-2,3-diamine dihydrochloride | CAS Registry Number: 83732-72-3
Synonyms: EINECS 280-622-9, CID5743759, TL8006597, 6-Methoxy-N2-methylpyridine-2,3-diamine dihydrochloride

Molecular Formula:	C₇H₁₃Cl₂N₃O	Molecular Weight:	226.103620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: GYLCRBBRGGGHBS-UHFFFAOYSA-N

• 3-Aminobenzyl alcohol

IUPAC Name: (3-aminophenyl)methanol | CAS Registry Number: 1877-77-6
Synonyms: Benzyl alcohol, m-amino-, 3-Aminobenzenemethanol, Benzenemethanol, 3-amino-, 3-(Hydroxymethyl)aniline, M-AMINOBENZYL ALCOHOL, NCIOpen2_000003, 191396_ALDRICH, EINECS 217-514-8, NSC 62359, Benzenemethanol, 3-amino- (9CI), ALD-N036490, NSC62359, BRN 2205844, ZINC03861383, LS-42619, 4-13-00-01770 (Beilstein Handbook Reference), InChI=1/C7H9NO/c8-7-3-1-2-6(4-7)5-9/h1-4,9H,5,8H

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OJZQOQNSUZLSMV-UHFFFAOYSA-N

• 3-Mercaptopropyltrimethoxy Silane

IUPAC Name: 3-trimethoxysilylpropane-1-thiol | CAS Registry Number: 4420-74-0
Synonyms: Silquest A 189, Prosil 196, Silane A 189, A 189 (silicone), Union carbide A-189, Sila-Ace S 810, MPS-M, M 8500 (coupling agent), (3-Thiopropyl)trimethoxysilane, 3-Mercaptopropyltrimethoxysilane, NUCA 189, TSL8380E, (3-Mercaptopropyl)trimethoxysilane, 3-(Trimethoxysilyl)propanethiol, 1-Propanethiol, 3-(trimethoxysilyl)-, 3-Trimethoxysilylpropane-1-thiol, M1521_SIGMA, KBE 803, KBM 803, 3-(Sulfanylpropyl)trimethoxysilane

Molecular Formula:	C₆H₁₆O₃SSi	Molecular Weight:	196.339940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UUEWCQRISZBELL-UHFFFAOYSA-N

• 3-Nitro-4-hydroxypropylaminophenol

IUPAC Name: 4-(3-hydroxypropylamino)-3-nitrophenol | CAS Registry Number: 92952-81-3
Synonyms: 3-NITRO-4-HYDROXYPROPYLAMINOPHENOL, 4-[(3-Hydroxypropyl)amino]-3-nitrophenol, N-(3-Hydroxypropyl) 4-hydroxy-2-nitroaniline, 4-(3-hydroxypropylamino)-3-nitrophenol, 4-((3-Hydroxypropyl)amino)-3-nitrophenol, Rot BN, Plakatrot Z, Colorex RBN, HC Red BN, ACMC-209rja, AC1NUYK7, SureCN111519, Covariane Rouge W 3127, UNII-X89W3M6X79, CTK5H1909, MolPort-005-940-855, 4-Hydroxypropylamino-3-nitrophenol, ACN-S003543, ANW-39956, SBB064112

Molecular Formula:	C₉H₁₂N₂O₄	Molecular Weight:	212.202580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VTXBLQLZQLHDIL-UHFFFAOYSA-N

• 3-NitroBenzyl Alcohol

IUPAC Name: (3-nitrophenyl)methanol | CAS Registry Number: 619-25-0
Synonyms: 3-Nitrobenzyl alcohol, m-Nitrobenzyl alcohol, Benzyl alcohol, m-nitro-, Benzenemethanol, 3-nitro-, 3-Nitrobenzenemethanol, NOBA, Ambap4638, CCRIS 7971, 3-NITROBENZYL-ALCOHOL, 146056_ALDRICH, NSC 5388, 73148_FLUKA, 73150_FLUKA, EINECS 210-588-2, NSC5388, CID69267, BRN 2044769, ZINC00157457, AI3-04242, LS-43117

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CWNPOQFCIIFQDM-UHFFFAOYSA-N

• 4-Aminodiphenylamine sulfate

IUPAC Name: 1-N-phenylbenzene-1,4-diamine; sulfuric acid | CAS Registry Number: 4698-29-7
Synonyms: p-Aminodiphenylamine sulfate, N-Phenyl-p-phenylenediamine sulfate, EINECS 225-173-1, N-Phenyl-1,4-benzenediamine sulfate, Bis(N-phenylbenzene-p-diamine) sulphate, N-Phenyl-p-phenylenediamine, hemisulfate, 1,4-Benzenediamine, N-phenyl-, sulfate (2:1), 101-54-2

Molecular Formula:	C₂₄H₂₆N₄O₄S	Molecular Weight:	466.552640 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: ZRFXOEFNFAPWJA-UHFFFAOYSA-N

• 4-Nitro Benzaldehyde

IUPAC Name: 4-nitrobenzaldehyde | CAS Registry Number: 555-16-8
Synonyms: 4-nitrobenzaldehyde, p-Nitrobenzaldehyde, Benzaldehyde, 4-nitro-, p-Formylnitrobenzene, Benzaldehyde, p-nitro-, para-nitrobenzaldehyde, 4NBZ, WLN: WNR DVH, CCRIS 1675, 130176_ALDRICH, 4-nitrobenzaldehyde, ion(1-), CID541, NSC 6103, 72800_FLUKA, EINECS 209-084-5, CPD-703, NSC6103, ZINC00164513, AI3-52475, 4-nitrobenzaldehyde, 1-(13)C-labeled

Molecular Formula:	C₇H₅NO₃	Molecular Weight:	151.119500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BXRFQSNOROATLV-UHFFFAOYSA-N

• 4-Phenylenediamine dihydrochloride

IUPAC Name: benzene-1,3-diamine dihydrochloride | CAS Registry Number: 541-69-5
Synonyms: m-Phenylenediamine.2HCl, m-Aminoaniline dihydrochloride, 3-Aminoaniline dihydrochloride, USAF EK-206, m-Benzenediamine dihydrochloride, m-Diaminobenzene dihydrochloride, m-Phenylenediamine hydrochloride, meta-Aminoaniline dihydrochloride, 1,3-Benzenediamine hydrochloride, HSDB 6237, M-phenylenediamine dihydrochloride, meta-Benzenediamine dihydrochloride, meta-Diaminobenzene dihydrochloride, 1,3-Diaminobenzene dihydrochloride, m-Phenylenediamine, dihydrochloride, benzene-1,3-diamine dihydrochloride, 1,3-Benzenediamine, dihydrochloride, 78450_FLUKA, EINECS 208-790-0, 1,3-Phenylenediamine dihydrochloride

Molecular Formula:	C₆H₁₀Cl₂N₂	Molecular Weight:	181.063000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: SVTOYMIYCMHPIV-UHFFFAOYSA-N

• 9,10-Dihydro-9-oxa-10-phosphaphenanthrene-10-propanoic acid methyl ester 10-oxide

IUPAC Name: methyl 3-(6-oxobenzo[c][2,1]benzoxaphosphinin-6-yl)propanoate | CAS Registry Number: 63562-42-5
Synonyms: SureCN2616595, CTK5B9467, AG-G-36138, 6H-Dibenz[c,e][1,2]oxaphosphorin-6-propanoic acid methyl ester 6-oxide;, 6H-Dibenz[c,e][1,2]oxaphosphorin-6-propanoicacid, methyl ester, 6-oxide

Molecular Formula:	C₁₆H₁₅O₄P	Molecular Weight:	302.261662 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DYZCIFRVAXREBL-UHFFFAOYSA-N