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Profile: Connect Chemicals is a producer and distributor of specialty chemicals. The products we offer range from water treatment chemicals, biocides phosphor compounds to specialties for the paper coating and fuel additives. We also offer pharmaceutical intermediates. Our products include adipic acid di-hydrazide, allantoin, aminopropyl methyl diethoxy silane, butyl titanate polymer, 1,3 butyleneglycol, calcium carbide, carbodihydrazide, dibromodicyanobutane, dibutyl maleate, ethylbenzyl chloride, hexafluorozirconic acid, tetra ethyltitanate and zirconium acetate. We also deal with benzoylchloride, bromination, chlorination, cyclisation, hydantoin, hydrogenation and phenol series products.

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• 10-Undecen-1-ol

IUPAC Name: undec-10-en-1-ol | CAS Registry Number: 112-43-6
Synonyms: Undecylenic alcohol, 10-Undecenol, Undecylenyl alcohol, Undecen-1-ol, 10-UNDECEN-1-OL, 1-Undecen-11-ol, 10-Undecylen-1-ol, 11-Hydroxy-1-undecene, omega-Undecenyl alcohol, .omega.-Undecenyl alcohol, Alcohol C-11, C-11 Alcohol, U2008_ALDRICH, WLN: Q10U1, EINECS 203-971-0, CID8185, NSC 66157, NSC66157, BRN 1753225, SBB009050

Molecular Formula:	C₁₁H₂₂O	Molecular Weight:	170.291780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GIEMHYCMBGELGY-UHFFFAOYSA-N

• 10-Undecenoic acid

IUPAC Name: undec-10-enoic acid | CAS Registry Number: 112-38-9
Synonyms: undecylenic acid, Renselin, Desenex, Sevinon, Declid, Undecenoic acid, 10-UNDECENOIC ACID, 10-Hendecenoic acid, 9-Undecylenic acid, Desenex solution, Cruex, Mixture Name, 10-Undecylenic acid, Undec-10-enoic acid, 10-Hendecenoic, Desenex, solution, Undecyl-10-enic acid, 1-Undecenoic acid, Caswell No. 901, Fulvidex (Veterinary)

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FRPZMMHWLSIFAZ-UHFFFAOYSA-N

• 10-Undecenoic acid,11-bromo-

IUPAC Name: (E)-11-bromoundec-10-enoic acid | CAS Registry Number: 100399-51-7
Synonyms: BRN 1772405, 11-Bromo-10-undecenoic acid, 10-Undecenoic acid, 11-bromo-, AC1O66S7, (E)-11-bromoundec-10-enoic acid, LS-158486

Molecular Formula:	C₁₁H₁₉BrO₂	Molecular Weight:	263.171360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PZRZUJZXSTZDBZ-CSKARUKUSA-N

• 10-Undecynoic Acid

IUPAC Name: undec-10-ynoic acid | CAS Registry Number: 2777-65-3
Synonyms: 10-Undecynoic acid, Hendecynoic acid, Undec-10-ynoic acid, 10-HENDECYNOIC ACID, 406546_ALDRICH, EINECS 220-471-8, C11H18O2, CID31039, BRN 1704918, LMFA01030618, SBB008483, FR-2153, LS-158495, 4-02-00-01738 (Beilstein Handbook Reference), 22202-65-9

Molecular Formula:	C₁₁H₁₈O₂	Molecular Weight:	182.259420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OAOUTNMJEFWJPO-UHFFFAOYSA-N

• 2'-(Dibenzylamino)-6'-(diethylamino)fluoran

IUPAC Name: 2'-(dibenzylamino)-6'-(diethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 34372-72-0
Synonyms: 2'-(dibenzylamino)-6'-(diethylamino)-3h-spiro[2-benzofuran-1,9'-xanthen]-3-one, 2'-(Dibenzylamino)-6'-(diethylamino)spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3-one, W-110844, 2'-(Dibenzylamino)-6'-(diethylamino)-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 2'-(bis(phenylmethyl)amino)-6'-(diethylamino)-, Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 2'-[bis(phenylmethyl)amino]-6'-(diethylamino)-, EINECS 251-971-4, 2'-(Dibenzylamino)-6'-(diethylamino)spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one, AC1L3NCT, AC1Q6MNS, 2'-(Dibenzylamino)-6'-(diethylamino)fluorane, SCHEMBL223117, CTK8D7236, MFCD00100991, 6-Diethylamino-2-dibenzylaminofluoran, AKOS025311134, 2-dibenzylamino-6-diethylamino fluorane, ACM34372720, 147705-17-7, PL001340

Molecular Formula:	C₃₈H₃₄N₂O₃	Molecular Weight:	566.701 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DXYZIGZCEVJFIX-UHFFFAOYSA-N

• 2'-anilino-6'-[ethyl(3-methylbutyl)amino]-3'-methylspiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3-one

IUPAC Name: 2'-anilino-6'-[ethyl(3-methylbutyl)amino]-3'-methylspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 70516-41-5
Synonyms: EINECS 274-641-1, CID112209, 3-(Ethylisoamylamino)-6-methyl-7-anilinofluoran, 117787-79-8, 140679-14-7, 2'-Anilino-6'-(ethyl(3-methylbutyl)amino)-3'-methylspiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one, 95918-47-1, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 6'-(ethyl(3-methylbutyl)amino)-3'-methyl-2'-(phenylamino)-

Molecular Formula:	C₃₄H₃₄N₂O₃	Molecular Weight:	518.645360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HUSIBQLZEMMTCQ-UHFFFAOYSA-N

• 2'-Carboxyl-4-(N,N-Dibutyl)amino-2-hydroxy diphenone

IUPAC Name: 2-[4-(dibutylamino)-2-hydroxybenzoyl]benzoic acid | CAS Registry Number: 54574-82-2
Synonyms: MLS000550907, 402400_ALDRICH, BB_SC-2547, SMR000145035, 2-[4-(Dibutylamino)-2-hydroxybenzoyl]benzoic acid, 2-(4-Dibutylamino-2-hydroxy-benzoyl)-benzoic acid, Benzoic acid, 2-[4-(dibutylamino)-2-hydroxybenzoyl, Benzoic acid, 2-(4-(dibutylamino)-2-hydroxybenzoyl)-

Molecular Formula:	C₂₂H₂₇NO₄	Molecular Weight:	369.454080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QPNFUBAIQZJEPO-UHFFFAOYSA-N

• 2,2-Dibromo-2-Cyanoacetamide

IUPAC Name: 2,2-dibromo-2-cyanoacetamide | CAS Registry Number: 10222-01-2
Synonyms: Dbnpa, Dibromocyanoacetamide, XD-7287l Antimicrobial, Caswell No. 287AA, NCIOpen2_006184, 2,2-Dibromo-3-nitrilopropionamide, 2,2-DIBROMO-2-CYANOACETAMIDE, Acetamide, 2,2-dibromo-2-cyano-, HSDB 6982, Dibromocyano acetic acid amide, 2,2-Dibromo-2-carbamoylacetonitrile, 540978_ALDRICH, Acetamide, 2-cyano-2,2-dibromo-, XD 7287L, EINECS 233-539-7, XD-1603, NSC 98283, EPA Pesticide Chemical Code 101801, CID25059, NSC98283

Molecular Formula:	C₃H₂Br₂N₂O	Molecular Weight:	241.868780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UUIVKBHZENILKB-UHFFFAOYSA-N

• 2,2-Dichlorodiethyl Ether

IUPAC Name: 1-chloro-2-(2-chloroethoxy)ethane | CAS Registry Number: 111-44-4
Synonyms: Dichloroether, Khloreks, Chlorex, Clorex, Chloroethyl ether, 2-Chloroethyl ether, Dichloroethyl ether, Dichloroethyl oxide, Ether dichlore, Bis(2-chloroethyl)ether, DCEE, Dicholoroethyl ether, sym-Dichloroethyl ether, BCEE, s-Dichloroethyl ether, 2,2'-Dichlorethyl ether, Caswell No. 309, Bis-2-chloroethylether, Di(2-chloroethyl) ether, BIS(2-CHLOROETHYL) ETHER

Molecular Formula:	C₄H₈Cl₂O	Molecular Weight:	143.011720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZNSMNVMLTJELDZ-UHFFFAOYSA-N

• 2,2-Dimethyl-4-Pentenal

IUPAC Name: 2,2-dimethylpent-4-enal | CAS Registry Number: 5497-67-6
Synonyms: 2,2-Dimethyl-4-pentenal, 4-Pentenal, 2,2-dimethyl-, 2,2-Dimethylpent-4-enal, 290971_ALDRICH, NSC14676, CID79636, EINECS 226-834-7, ZINC01653149, AI3-28334, S14-0752

Molecular Formula:	C₇H₁₂O	Molecular Weight:	112.169580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DXSDIWHOOOBQTJ-UHFFFAOYSA-N

• 2,2-Dimorpholinodiethylether

IUPAC Name: 4-[2-(2-morpholin-4-ylethoxy)ethyl]morpholine | CAS Registry Number: 6425-39-4
Synonyms: Dimorpholinodiethyl ether, Bis(morpholinoethyl)ether, 2,2'-Dimorpholinodiethyl ether, Bis(2-morpholinoethyl) Ether, 424528_ALDRICH, 2,2'-Dimorpholinyldiethyl ether, MolPort-003-932-527, 4,4'-(Oxydiethylene)bis(morpholine), Morpholine, 4,4'-(oxydiethylene)di-, CID80900, NSC28749, EINECS 229-194-7, NSC 28749, ZINC22000396, 4,4'-(Oxydiethylene)bis[morpholine], .beta.,.beta.'-Dimorpholinodiethyl ether, 4,4'-(oxydiethane-2,1-diyl)dimorpholine, Morpholine, 4,4'-(oxydi-2,1-ethanediyl)bis-, 4,4'-(Oxydi-2,1-ethanediyl)bismorpholine, B1784

Molecular Formula:	C₁₂H₂₄N₂O₃	Molecular Weight:	244.330560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZMSQJSMSLXVTKN-UHFFFAOYSA-N

• 2,4,6-Trichloro Pyrimidine

IUPAC Name: 2,4,6-trichloropyrimidine | CAS Registry Number: 3764-01-0
Synonyms: 2,4,6-Trichloropyrimidine, Pyrimidine, 2,4,6-trichloro-, Ambap189, CCRIS 7597, T56200_ALDRICH, NSC 6494, 91405_FLUKA, EINECS 223-183-0, NSC6494, ZINC01693558, AI3-26566, LS-167035, InChI=1/C4HCl3N2/c5-2-1-3(6)9-4(7)8-2/h1

Molecular Formula:	C₄HCl₃N₂	Molecular Weight:	183.423140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DPVIABCMTHHTGB-UHFFFAOYSA-N

• 2,4-Diaminoanisole dihydrochloride

IUPAC Name: 4-methoxybenzene-1,3-diamine | CAS Registry Number: 614-94-8
Synonyms: m-Diaminoanisole, Pelagol L, Pelagol DA, Pelagol Grey L, Furro L, 2,4-Diaminoanisol, 2,4-Diamineanisole, 4-Mmpd, CI Oxidation Base 12, 2,4-Diaminoanisole base, Anisole, 2,4-diamino-, 4-Methoxy-m-phenylenediamine, 1,3-Benzenediamine, 4-methoxy-, m-Phenylenediamine, 4-methoxy-, 2,4-DIAMINOANISOLE, C.I. Oxidation Base 12, p-Methoxy-m-phenylenediamine, 4-Methoxy-3-phenylenediamine, 1,3-Diamino-4-methoxybenzene, 2,4-Diamino-1-methoxybenzene

Molecular Formula:	C₇H₁₀N₂O	Molecular Weight:	138.167100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BAHPQISAXRFLCL-UHFFFAOYSA-N

• 2-(2'-4'-dimethylbenzeneamido)-3-methyl-6-(diethyl amino)fluorane

IUPAC Name: 6'-(diethylamino)-2'-(2,4-dimethylanilino)-3'-methylspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 36431-22-8
Synonyms: LS-195492, 6'-(diethylamino)-2'-[(2,4-dimethylphenyl)amino]-3'-methyl-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 6'-(diethylamino)-2'-((2,4-dimethylphenyl)amino)-3'-methyl-, Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 6'-(diethylamino)-2'-[(2,4-dimethylphenyl)amino]-3'-methyl-

Molecular Formula:	C₃₃H₃₂N₂O₃	Molecular Weight:	504.618780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GFGSEGIRJFDXFP-UHFFFAOYSA-N

• 2-(2h-Benzotriazol-2-Yl)-4,6-Bis(1-Methyl-1-Phenylethyl)phenol

IUPAC Name: 2-(benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol | CAS Registry Number: 70321-86-7
Synonyms: 535753_ALDRICH, EINECS 274-570-6, CID112412, ZINC02504746, NCGC00164197-01, 2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol, Phenol, 2-(2H-benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)-, 134531-15-0, 147614-31-1, 796971-91-0, 83931-73-1, 88653-64-9

Molecular Formula:	C₃₀H₂₉N₃O	Molecular Weight:	447.570760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OLFNXLXEGXRUOI-UHFFFAOYSA-N

• 2-(2H-Benzotriazol-2-yl)-4,6-ditertpentylphenol

IUPAC Name: 2-(benzotriazol-2-yl)-4,6-bis(2-methylbutan-2-yl)phenol | CAS Registry Number: 25973-55-1
Synonyms: CBDivE_008185, 422746_ALDRICH, EINECS 247-384-8, ZINC02013193, NCGC00164178-01, BAS 00165207, LS-179308, Phenol, 2-(2H-benzotriazol-2-yl)-4,6-di-tert-pentyl-, Phenol, 2-(2H-benzotriazol-2-yl)-4,6-bis(1,1-dimethylpropyl)-, 2-(2H-Benzotriazol-2-yl)-4,6-di-tert-pentylphenol, 2-(2H-BENZOTRIAZOL-2-YL)-4,6-DI(T-PENTYL)PHENOL, 2-Benzotriazol-2-yl-4,6-bis-(1,1-dimethyl-propyl)-phenol, A2445/0103683, 2-(2H-benzotriazol-2-yl)-4,6-bis(1,1-dimethylpropyl)phenol, 102257-30-7, 104817-16-5, 131242-53-0, 134018-57-8, 153613-73-1, 186805-09-4

Molecular Formula:	C₂₂H₂₉N₃O	Molecular Weight:	351.485160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZMWRRFHBXARRRT-UHFFFAOYSA-N

• 2-[4-(Diethylamino)-2-hydroxybenzoyl]benzoic acid

IUPAC Name: 2-[4-(diethylamino)-2-hydroxybenzoyl]benzoic acid | CAS Registry Number: 5809-23-4
Synonyms: Ambap2186, Oprea1_291995, Oprea1_606815, MLS000035475, EINECS 227-370-8, NSC625797, AIDS132277, AIDS-132277, BAS 01317246, NCI60_008083, SMR000123090, 2-(4-(Diethylamino)-2-hydroxybenzoyl)benzoic acid, Benzoic acid, o-(4-(diethylamino)salicyloyl)-, LS-195368, 2-(4-Diethylamino-2-hydroxy-benzoyl)-benzoic acid, Benzoic acid, 2-(4-(diethylamino)-2-hydroxybenzoyl)-, Benzoic acid, 2-[4-(diethylamino)-2-hydroxybenzoyl]-, 52470-08-3, 53558-66-0

Molecular Formula:	C₁₈H₁₉NO₄	Molecular Weight:	313.347760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FQNKTJPBXAZUGC-UHFFFAOYSA-N

• 2-Acetyl Pyridine

IUPAC Name: 1-pyridin-2-ylethanone | CAS Registry Number: 1122-62-9
Synonyms: 2-ACETYLPYRIDINE, Acetylpyridine, 2-Acetopyridine, Ketone, methyl 2-pyridyl, Methyl 2-pyridyl ketone, 2-Pyridyl methyl ketone, Ethanone, 1-(2-pyridinyl)-, 1-(2-Pyridinyl)ethanone, 1-pyridin-2-ylethanone, 2-Acetylpyridine (natural), FEMA No. 3251, CCRIS 7784, A21002_ALDRICH, FEMA 3251, MLS002152864, W325104_ALDRICH, 61803_FLUKA, EINECS 214-355-6, NSC 15043, CID14286

Molecular Formula:	C₇H₇NO	Molecular Weight:	121.136580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AJKVQEKCUACUMD-UHFFFAOYSA-N

• 2-Acrylamido-2-Methyl Propane sulphonic Acid

IUPAC Name: 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonic acid | CAS Registry Number: 15214-89-8
Synonyms: 191973_ALDRICH, 282731_ALDRICH, EINECS 239-268-0, 2-Acrylamido-2-methylpropanesulfonate, 2-Acrylamido-2-methylpropanesulphonic acid, Polyacrylamidomethylpropane sulfonic acid, NCGC00163969-01, 2-Acrylamido-2-methyl-1-propanesulfonic acid, 2-Acrylamido-2-methylpropanesulfonic acid, 1-Propanesulfonic acid, 2-acrylamido-2-methyl-, LS-120969, ST5307457, 2-(acryloylamino)-2-methylpropane-1-sulfonic acid, 2-Acrylamido-2-methylpropanesulfonic acid (AMPS), Poly(2-acrylamido-2-methyl-1-propanesulfonic aid), Poly(2-acrylamido-2-methyl-1-propanesulfonic acid), 1-Propanesulfonic acid, 2-methyl-2-((1-oxo-2-propenyl)amino)-, 1-Propanesulfonic acid, 2-methyl-2-[(1-oxo-2-propenyl)amino]-, Poly(2-acrylamido-2-methyl-1-propanesulfonic acid) solution, 1-Propanesulfonic acid, 2-methyl-2-((1-oxo-2-propenyl)amino)-, homopolymer

Molecular Formula:	C₇H₁₃NO₄S	Molecular Weight:	207.247420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XHZPRMZZQOIPDS-UHFFFAOYSA-N

• 2-Acrylamido-2-methyl-1-propanesulfonic acid sodium salt

IUPAC Name: sodium 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonate | CAS Registry Number: 5165-97-9
Synonyms: 655821_ALDRICH, MolPort-003-938-375, 15214-89-8 (Parent), EINECS 225-948-4, CID3034154, NCGC00164209-01, 2-Acrylamido-2-methylpropanesulfonic acid sodium salt, 2-Acrylamido-2-methylpropanesulfonic acid, sodium salt, sodium 2-(acryloylamino)-2-methylpropane-1-sulfonate, Sodium 2-methyl-2-((1-oxoallyl)amino)propanesulphonate, 1-Propanesulfonic acid, 2-acrylamido-2-methyl-, sodium salt, 2-Acrylamido-2-methyl-1-propanesulfonic acid sodium salt solution, 2-Methyl-2-((1-oxo-2-propenyl)amino)-1-propanesulfonic acid, sodium salt, 1-Propanesulfonic acid, 2-methyl-2-((1-oxo-2-propen-1-yl)amino)-, sodium salt (1:1), 1-Propanesulfonic acid, 2-methyl-2-((1-oxo-2-propenyl)amino)-, monosodium salt, 1-Propanesulfonic acid, 2-methyl-2-[(1-oxo-2-propenyl)amino]-, monosodium salt, 112666-19-0, 113996-54-6, 115137-50-3, 129701-88-8

Molecular Formula:	C₇H₁₂NNaO₄S	Molecular Weight:	229.229250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FWFUWXVFYKCSQA-UHFFFAOYSA-M

• 2-Amino-N-cyclohexyl-N-methylbenzene sulfonamide

IUPAC Name: 2-amino-N-cyclohexyl-N-methylbenzenesulfonamide | CAS Registry Number: 70693-59-3
Synonyms: 522325_ALDRICH, 2-(Cyclohexylmethylsulfamoyl)aniline, EINECS 274-775-0, 2-Amino-N-cyclohexyl-N-methylbenzenesulfonamide, 2-Amino-N-cyclohexyl-N-methylbenzenesulphonamide, Benzenesulfonamide, 2-amino-N-cyclohexyl-N-methyl-, T5654954

Molecular Formula:	C₁₃H₂₀N₂O₂S	Molecular Weight:	268.375100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IPEHSCPRVOWQFQ-UHFFFAOYSA-N

• 2-Amino-N-ethyl-N-phenyl-benzenesulfonamide

IUPAC Name: 2-amino-N-ethyl-N-phenylbenzenesulfonamide | CAS Registry Number: 81-10-7
Synonyms: 562947_ALDRICH, 2-Amino-N-ethylbenzenesulfonanilide, NSC81263, 2-Amino-N-ethylbenzenesulphonanilide, EINECS 201-324-7, NSC 81263, N-Ethyl-N-phenyl-o-aminobenzenesulfonamide, Benzenesulfonanilide, 2-amino-N-ethyl-, Benzenesulfonanilide, 2-amino-n-ethyl-,, 2-Amino-N-ethyl-N-phenylbenzenesulfonamide, Benzenesulfonamide, 2-amino-N-ethyl-N-phenyl-, 2-Aminobenzene-N-ethyl-N-phenyl sulfonamide, ST5409344, Benzenesulfonanilide, 2-amino-N-ethyl- (8CI)

Molecular Formula:	C₁₄H₁₆N₂O₂S	Molecular Weight:	276.354040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OXZNTECZWGFYMM-UHFFFAOYSA-N

• 2-aminobenzenesulfonic acid-2'-chlorophenyl ester

IUPAC Name: (2-chlorophenyl) 2-aminobenzenesulfonate | CAS Registry Number: 68227-70-3
Synonyms: o-Chlorophenyl o-aminobenzenesulphonate, 2-chlorophenyl 2-aminobenzenesulfonate, AC1Q3RW6, 2-Aminobenzenesulfonic acid, 2-chlorophenyl ester, KSC495S4B, AC1L36P9, CTK3J5940, EINECS 269-382-6, AR-1E0746, ZINC05162256, AKOS015897639, (2-chlorophenyl) 2-aminobenzenesulfonate, (2-chlorophenyl) 2-azanylbenzenesulfonate, FT-0652451, ST51053648, 2-aminobenzenesulfonic acid (2-chlorophenyl) ester, 2-aminobenzenesulfonic acid -2'-chlorophenyl ester, A836056, I09-1311, Benzenesulfonic acid, 2-amino-, 2-chlorophenyl ester

Molecular Formula:	C₁₂H₁₀ClNO₃S	Molecular Weight:	283.730700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PYHMYLMGXGHSBK-UHFFFAOYSA-N

• 2-Aminopyridine

IUPAC Name: pyridin-2-amine | CAS Registry Number: 504-29-0
Synonyms: 2-Pyridinamine, 2-AMINOPYRIDINE, 2-Pyridylamine, o-Aminopyridine, 2-Aminopryidine, Aminopyridine, Pyridinamine, pyridin-2-amine, alpha-Pyridinamine, alpha-Pyridylamine, Amino-2 pyridine, Pyridine, amino-, 2-Pyridinylnitrene, alpha-Aminopyridine, 2-pyridinylamine, Pyridine, 2-amino-, .beta.-Pyridylamine, .alpha.-Pyridinamine, .alpha.-Pyridylamine, Pyridinamine (9CI)

Molecular Formula:	C₅H₆N₂	Molecular Weight:	94.114540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ICSNLGPSRYBMBD-UHFFFAOYSA-N

• 2-BUTENEDIOIC ACID (2Z)-, DISODIUM SALT, REACTION PRODUCTS WITH DISODIUM PHOSPHONATE (CAS: 143239-08-1)

• 2-Ethoxyethyl Cyanoacetate

IUPAC Name: 2-ethoxyethyl 2-cyanoacetate | CAS Registry Number: 32804-77-6
Synonyms: 2-Ethoxyethyl cyanoacetate, EINECS 251-228-4, CID122967, Acetic acid, cyano-, 2-ethoxyethyl ester, AI3-07221, LS-190833

Molecular Formula:	C₇H₁₁NO₃	Molecular Weight:	157.167140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UMCLCZMPTREESK-UHFFFAOYSA-N

• 2-Ethylhexyl Glycidyl Ether

IUPAC Name: 2-(2-ethylhexoxymethyl)oxirane | CAS Registry Number: 2461-15-6
Synonyms: Glycidyl 2-ethylhexyl ether, 2-ETHYLHEXYL GLYCIDYL ETHER, [(2-Ethylhexyl)methyl]oxirane, ((2-Ethylhexyl)methyl)oxirane, Ethylhexyl glycidyl ether, 2-, CCRIS 2634, 251747_ALDRICH, (((2-Ethylhexyl)oxy)methyl)oxirane, EINECS 219-553-6, Oxirane, [[(2-ethylhexyl)oxy]methyl]-, NSC 252154, 2,3-Epoxypropyl-(2-ethylhexyl) ether, BRN 1236919, NSC252154, Oxirane, (((2-ethylhexyl)oxy)methyl)-, 2-{[(2-ethylhexyl)oxy]methyl}oxirane, LS-1056, NCGC00091403-01, Propane, 1,2-epoxy-3-((2-ethylhexyl)oxy)-, Propane, 1,2-epoxy-3-[(2-ethylhexyl)oxy]-

Molecular Formula:	C₁₁H₂₂O₂	Molecular Weight:	186.291180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BBBUAWSVILPJLL-UHFFFAOYSA-N

• 2-Hydroxy Ethyl Methacrylate

IUPAC Name: 2-hydroxyethyl 2-methylprop-2-enoate | CAS Registry Number: 868-77-9
Synonyms: Mhoromer, Glycol methacrylate, Poly-hema, Monomer MG-1, Glycol monomethacrylate, Hydroxyethyl methacrylate, HEMA, PHEMA, 2-(Methacryloyloxy)ethanol, Hydroxymethacrylate gel, Polyglycol methacrylate, Ethylene glycol methacrylate, 2-HYDROXYETHYL METHACRYLATE, 2-Hydroxyethylmethacrylate, Glycol methacrylate gel, Poly(2-HEMA), CCRIS 6879, Methacrylic acid, 2-hydroxyethyl ester, WLN: Q2OVY1&U1, Ethylene glycol, monomethacrylate

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.141800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WOBHKFSMXKNTIM-UHFFFAOYSA-N

• 2-Hydroxy-5-Nitrobenzoic Acid

IUPAC Name: 2-hydroxy-5-nitrobenzoic acid | CAS Registry Number: 96-97-9
Synonyms: Anilotic acid, 5-Nitrosalicylic acid, 2-Hydroxy-5-nitrobenzoic acid, Salicylic acid, 5-nitro-, 5-Nitro-2-hydroxybenzoic acid, Benzoic acid, 2-hydroxy-5-nitro-, 5-NITROSALICYCLIC ACID, 247871_ALDRICH, NSC183, 73820_FLUKA, CID7318, NSC 183, Salicylic acid, 5-nitro- (8CI), EINECS 202-548-8, SBB006535, FR-0467, AI3-08840, InChI=1/C7H5NO5/c9-6-2-1-4(8(12)13)3-5(6)7(10)11/h1-3,9H,(H,10,11

Molecular Formula:	C₇H₅NO₅	Molecular Weight:	183.118300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PPDRLQLKHRZIJC-UHFFFAOYSA-N

• 2-Hydroxyphosphonocarboxylic Acid

IUPAC Name: 2-hydroxy-2-phosphonoacetic acid | CAS Registry Number: 23783-26-8
Synonyms: Acetic acid, hydroxyphosphono-, AIDS071025, .alpha.-Hydroxyphosphonoacetic acid, AIDS-071025, CID73189, .alpha.-Hydroxyl phosphonoacetic acid, 115469-15-3, 153733-51-8

Molecular Formula:	C₂H₅O₆P	Molecular Weight:	156.031261 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UTCHNZLBVKHYKC-UHFFFAOYSA-N

• 2-Imidazolidone Hemihydrate

IUPAC Name: imidazolidin-2-one | CAS Registry Number: 121325-67-5
Synonyms: 2-Imidazolidone, 2-Imidazolidinone, ETHYLENEUREA, Ethylene urea, Monoethyleneurea, N,N'-Ethyleneurea, 2-Oxoimidazolidine, imidazolidin-2-one, 1,3-Ethyleneurea, 2-Oxomidazolidine, Imidazolid-2-one, Urea, 1,3-ethylene-, WLN: T5MVMTJ, I601_ALDRICH, HSDB 4021, Urea, N,N'-(1,2-ethanediyl)-, CHEBI:37001, EINECS 204-436-4, SD 6073, CID8453

Molecular Formula:	C₃H₆N₂O	Molecular Weight:	86.092540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YAMHXTCMCPHKLN-UHFFFAOYSA-N

• 2-Isopropyl Thioxanthone

IUPAC Name: 2-propan-2-ylthioxanthen-9-one | CAS Registry Number: 5495-84-1
Synonyms: Quantacure itx, 2-Isopropylthioxanthone, 2-Isopropyl-thioxanthene-9-on, 34221_RIEDEL, 2-Isopropyl-9H-thioxanthen-9-one, EINECS 226-827-9, ZINC04018711, 9H-Thioxanthen-9-one, 2-(1-methylethyl)-, EU-0034846

Molecular Formula:	C₁₆H₁₄OS	Molecular Weight:	254.346760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KTALPKYXQZGAEG-UHFFFAOYSA-N

• 2-Methyl-4-Methoxy-Diphenylamine (ANMT)

IUPAC Name: 4-methoxy-2-methyl-N-phenylaniline | CAS Registry Number: 41317-15-1
Synonyms: CBMicro_015444, Oprea1_800706, MLS000061199, 4-Methoxy-N-phenyl-o-toluidine, 4-Methoxy-2-Methyl Diphenylamine, 4-methoxy-2-methyl-N-phenylaniline, EINECS 255-310-0, ZINC00236039, (4-methoxy-2-methylphenyl)phenylamine, Benzenamine, 4-methoxy-2-methyl-N-phenyl-, SMR000069267, BIM-0015468.P001, TL8006524

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CYMPUOGZUXAIMY-UHFFFAOYSA-N

• 2-Methyleneglutaronitrile

IUPAC Name: 2-methylidenepentanedinitrile | CAS Registry Number: 1572-52-7
Synonyms: Methylene glutaronitrile, Pentanedinitrile, 2-methylene-, 2-Methylenepentanedinitrile, Glutaronitrile, 2-methylene-, 125547_ALDRICH, EINECS 216-391-8, CID74080, LS-195310, InChI=1/C6H6N2/c1-6(5-8)3-2-4-7/h1-3H

Molecular Formula:	C₆H₆N₂	Molecular Weight:	106.125240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NGCJVMZXRCLPRQ-UHFFFAOYSA-N

• 2-Nitro Benzene Sulphonyl Chloride

IUPAC Name: 2-nitrobenzenesulfonyl chloride | CAS Registry Number: 1694-92-4
Synonyms: 2-Nitrobenzenesulfonyl chloride, o-Nitrophenylsulfonyl chloride, o-Nitrobenzenesulfonyl chloride, 2-Nitrobenzenesulfonylchloride, Benzenesulfonyl chloride, 2-nitro-, N11507_ALDRICH, Benzenesulfonyl chloride, o-nitro-, 2-Nitrobenzenesulphonyl chloride, NSC12991, EINECS 216-907-1, NSC 12991, O-NITROBENZENESULPHONYL CHLORIDE, Benzenesulfonyl chloride, o-nitro- (8CI), TL8001322

Molecular Formula:	C₆H₄ClNO₄S	Molecular Weight:	221.618260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WPHUUIODWRNJLO-UHFFFAOYSA-N

• 2-Octyl-3-isothiazolone

IUPAC Name: 2-octyl-1,2-thiazol-3-one | CAS Registry Number: 26530-20-1
Synonyms: Octhilinone, Pancil, Micro-chek skane, Pancil-T, Kathon LM, Microbicide M-8, Micro-chek 11, Micro-chek 11D, Skane 8, Skane M8, Skane M-8, Kathon 893, Kathon 893F, Kathon SP 70, Kathon LP preservative, Caswell No. 613C, Kathon 4200, Vinylzene IT 3000DIDP, 2-Octyl-3(2H)-isothiazolone, 2-Octyl-4-isothiazolin-3-one

Molecular Formula:	C₁₁H₁₉NOS	Molecular Weight:	213.339660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JPMIIZHYYWMHDT-UHFFFAOYSA-N

• 2-PROPANOL,1,1'-[[3-(DIMETHYLAMINO)PROPYL]IMINO]BIS-

IUPAC Name: 1-[3-(dimethylamino)propyl-(2-hydroxypropyl)amino]propan-2-ol | CAS Registry Number: 63469-23-8
Synonyms: EINECS 264-261-4, MolPort-003-932-528, CID112683, 1,1'-((3-(Dimethylamino)propyl)imino)bispropan-2-ol, 1,1'-((3-(Dimethylamino)propyl)imino)bis(2-propanol), 2-Propanol, 1,1'-((3-(dimethylamino)propyl)imino)bis-, N,N-Dimethyl-N',N'-bis(2-hydroxypropyl)-1,3-diaminopropane, N,N-Dimethyl-N',N'-di(2-hydroxypropyl)-1,3-propanediamine

Molecular Formula:	C₁₁H₂₆N₂O₂	Molecular Weight:	218.336340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FFCUXTGIVGMUKC-UHFFFAOYSA-N

• 2-PROPENOIC ACID, ETHYL ESTER, POLYMER WITH ETHENYL ACETATE AND 2,5-FURANDIONE, HYDROLYZED (CAS: 113221-69-5)

• 2-PROPENOIC ACID, POLYMER WITH 2-METHYL-2-(1-OXO-2-PROPENYL)AMINO-1-PROPANESULFONIC ACID MONOSODIUM SALT AND SODIUM PHOSPHINITE

IUPAC Name: disodium;2-methyl-2-(prop-2-enoylamino)propane-1-sulfonate;phosphinite;prop-2-enoic acid | CAS Registry Number: 110224-99-2
Synonyms: 134376-06-0, 2-Propenoic acid, polymer with 2-methyl-2-((1-oxo-2-propenyl)amino)-1-propanesulfonic acid monosodium salt and sodium phosphinite, 2-Propenoic acid, telomer with sodium 2-methyl-2-((1-oxo-2-propen-1-yl)amino)-1-propanesulfonate (1:1) and sodium phosphinite (1:1)

Molecular Formula:	C₁₀H₁₈NNa₂O₇PS	Molecular Weight:	373.270721 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: COMCQVMUJUBJSV-UHFFFAOYSA-M

• 2-Trimethylammoniumethylmethacrylic Chloride

IUPAC Name: trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium chloride | CAS Registry Number: 5039-78-1
Synonyms: Polyquaternium-37, 408107_ALDRICH, EINECS 225-733-5, (2-(Methacryloyloxy)ethyl)trimethylammonium chloride, 2-(methacryloyloxy)-N,N,N-trimethylethanaminium chloride, 2-(Trimethylammonio)ethyl methacrylate chloride, homopolymer, Chloride salt of trimethylammonioethyl methacrylate polymer, [2-(Methacryloyloxy)ethyl]trimethylammonium chloride solution, Ethanaminium, N,N,N-trimethyl-2-((2-methyl-1-oxo-2-propenyl)oxy)-, chloride, Ethanaminium, N,N,N-trimethyl-2-((2-methyl-1-oxo-2-propenyl)oxy)-, chloride, homopolymer, Ethanaminium, N,N,N-trimethyl-2-((methyl-1-oxo-2-propenyl)oxy)-, chloride , homopolymer, Ethanaminium, N,N,N-trimethyl-2-[(2-methyl-1-oxo-2-propenyl)oxy]-, chloride, N,N,N-Trimethyl-2-((methyl-1-oxo-2-propenyl)oxy)ethanaminium chloride, homopolymer, 114266-87-4, 115506-29-1, 161107-49-9, 26161-33-1, 33611-56-2, 34031-58-8, 57619-92-8

Molecular Formula:	C₉H₁₈ClNO₂	Molecular Weight:	207.697720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RRHXZLALVWBDKH-UHFFFAOYSA-M

• 2Methyl1-3-Propanediol

IUPAC Name: 2-methylpropane-1,3-diol | CAS Registry Number: 2163-42-0
Synonyms: 2-Methyl-1,3-propanediol, 2-Methylpropane-1,3-diol, 1,3-Propanediol, 2-methyl-, Propane-1,3-diol, 2-methyl-, 375721_ALDRICH, HSDB 7267, InChI=1/C4H10O2/c1-4(2-5)3-6/h4-6H,2-3H2,1H, 141978-56-5, TRS

Molecular Formula:	C₄H₁₀O₂	Molecular Weight:	90.121000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QWGRWMMWNDWRQN-UHFFFAOYSA-N

• 3(OR 4)-METHYLBENZENE-1,2-DIAMINE

IUPAC Name: 2-(aminomethyl)aniline | CAS Registry Number: 26966-75-6
Synonyms: 2-(Aminomethyl)aniline, 2-Aminobenzylamine, 4403-69-4, Benzenemethanamine, 2-amino-, GVOYKJPMUUJXBS-UHFFFAOYSA-N, o-aminobenzylamine, 2-amino-benzylamine, 2-aminobenzyl amine, 2-aminomethylaniline, 2-aminomethyl-aniline, 2-aminomethylphenylamine, alpha-Amino-o-toluidine, 2-aminomethyl-phenylamine, ACMC-1ARU5, 2-(Aminomethyl)aniline #, SCHEMBL307921, 3 -methylbenzene-1,2-diamine, 348015_ALDRICH, AC1L435X, AC1Q540Z

Molecular Formula:	C₇H₁₀N₂	Molecular Weight:	122.167700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GVOYKJPMUUJXBS-UHFFFAOYSA-N

• 3,4,5-Trihydroxybenzoic acid stearyl ester

IUPAC Name: octadecyl 3,4,5-trihydroxybenzoate | CAS Registry Number: 10361-12-3
Synonyms: Stearyl gallate, Gallic Acid Stearyl Ester, Octadecyl gallate, Octadecyl 3,4,5-trihydroxybenzoate, 3,4,5-trihydroxy benzoic acid stearyl ester, 3,4,5-TRIHYDROXYBENZOIC ACID STEARYL ESTER, Nipagallin ST, Marupi gallate S, AC1LARAC, ACMC-1BOJK, Stearyl gallate [INCI], 3,4,5-Trihydroxybenzoic acid octadecyl ester, AC1Q79WH, Gallic acid, octadecyl ester, KSC492Q4L, Ambap10361-12-3, CHEMBL471323, Jsp000365, CTK3J2845, MolPort-005-938-276

Molecular Formula:	C₂₅H₄₂O₅	Molecular Weight:	422.597980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BRNPAEUKZMBRLQ-UHFFFAOYSA-N

• 3-Aminopropylmethyldiethoxysilane

IUPAC Name: 3-[diethoxy(methyl)silyl]propan-1-amine | CAS Registry Number: 3179-76-8
Synonyms: Dynasylan 1505, Dynasylan 1506, 3-(Diethoxymethylsilyl)propylamine, 1-Propanamine, 3-(diethoxymethylsilyl)-, KBE 902, 371890_ALDRICH, (3-Aminopropyl)diethoxymethylsilane, gamma-Aminopropylmethyldiethoxysilane, EINECS 221-660-8, 3-Aminopropyl(diethoxy)methylsilane, 3-Aminopropyl-methyl-diethoxysilane, PROPYLAMINE, 3-(DIETHOXYMETHYLSILYL)-, Silane, (3-aminopropyl)diethoxymethyl-, BRN 1744264, 3-[Diethoxy(methyl)silyl]propan-1-amine, LS-125605, 4-04-00-04201 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₂₁NO₂Si	Molecular Weight:	191.343340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HXLAEGYMDGUSBD-UHFFFAOYSA-N

• 3-Aminopropyltriethoxysilane

IUPAC Name: 3-triethoxysilylpropan-1-amine | CAS Registry Number: 919-30-2
Synonyms: APTES, Silane amg-9, Silicone A-1100, Silane 1100, Nuca 1100, (3-Aminopropyl)triethoxysilane, 1-Propanamine, 3-(triethoxysilyl)-, AGM-9, Propylamine, 3-(triethoxysilyl)-, Triethoxy(3-aminopropyl)silane, gamma-Aminopropyltriethoxysilane, 3-Triethoxysilylpropylamine, 3-(Triethoxysilyl)-1-propanamine, AGM 9, NCIOpen2_007962, Uc-A 1100, Silane, (3-aminopropyl)triethoxy-, HSDB 5767, (gamma-Aminopropyl)triethoxysilane, Dow Corning product Z-6011

Molecular Formula:	C₉H₂₃NO₃Si	Molecular Weight:	221.369320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WYTZZXDRDKSJID-UHFFFAOYSA-N

• 3-Chloro-Methyl Toluidine

IUPAC Name: 1-(chloromethyl)-3-methylbenzene | CAS Registry Number: 620-19-9
Synonyms: m-Xylyl chloride, 3-Methylbenzyl chloride, m-Methylbenzyl chloride, m-(Chloromethyl)toluene, 3-(Chloromethyl)toluene, m-Xylyl-alpha-chloride, m-Xylene, .alpha.-chloro-, .alpha.-Chloro-m-xylene, m-Xylyl-.alpha.-chloride, ALPHA-CHLORO-M-XYLENE, C73354_ALDRICH, ghl.PD_Mitscher_leg0.1073, Benzene, 1-(chloromethyl)-3-methyl-, m-Xylene, alpha-chloro- (8CI), NSC76592, EINECS 210-628-9, NSC 76592, ST5214157, TL8004016, Benzene, 1-(chloromethyl)-3-methyl- (9CI)

Molecular Formula:	C₈H₉Cl	Molecular Weight:	140.610060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LZBOHNCMCCSTJX-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-Tert-Butyladipic Acid

IUPAC Name: 3-tert-butylhexanedioic acid | CAS Registry Number: 10347-88-3
Synonyms: 3-tert-Butyladipic acid, Ambmblo541236, 3-t-Butyl-hexanedioic acid, beta-tert-Butyl-adipic acid, 3-tert-Butylhexanedioic acid, 426342_ALDRICH, NSC158330, AIDS017698, AIDS-017698, CID98967, EINECS 233-759-3, UNM000000713301

Molecular Formula:	C₁₀H₁₈O₄	Molecular Weight:	202.247520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LHSCNQRBIIDZCB-UHFFFAOYSA-N

• 4 4 Dihydroxy Diphenyl Sulphone

IUPAC Name: 4-(4-hydroxyphenyl)sulfonylphenol | CAS Registry Number: 80-09-1
Synonyms: Bisphenol S, 4,4'-Sulfonyldiphenol, Diphone C, 2,4'-Sulfonyldiphenol, 4-Hydroxyphenyl sulfone, 4,4'-Sulfonylbisphenol, 4,4'-Bisphenol S, 4,4'-Sulphonyldiphenol, Bis(4-hydroxyphenyl) sulfone, p,p'-Sulfonyldiphenol, Phenol, 4,4'-sulfonylbis-, Ambap5851, Bis(p-hydroxyphenyl) sulfone, Bis(p-hydroxyphenyl)sulfone, Bis(4-hydroxyphenyl)sulfone, WLN: QR DSWR DQ, BPS 1, 4,4'-Dihydroxydiphenyl sulfone, ChemDiv3_000253, PHENOL, 4,4'-SULFONYLDI-

Molecular Formula:	C₁₂H₁₀O₄S	Molecular Weight:	250.270400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VPWNQTHUCYMVMZ-UHFFFAOYSA-N

• 4,4'-Bis(2-amino-benzenesulfonyl)bisphenol Ester

IUPAC Name: [4-[2-[4-(2-aminophenyl)sulfonyloxyphenyl]propan-2-yl]phenyl] 2-aminobenzenesulfonate | CAS Registry Number: 68015-60-1
Synonyms: EINECS 268-141-2, Isopropylidenedi-1,4-phenylene bis(2-aminobenzenesulphonate), (1-Methylethylidene)bis(4,1-phenylene) bis(2-aminobenzenesulfonate), Benzenesulfonic acid, 2-amino-, (1-methylethylidene)di-4,1-phenylene ester

Molecular Formula:	C₂₇H₂₆N₂O₆S₂	Molecular Weight:	538.635140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XSHPYHIIELUPAR-UHFFFAOYSA-N