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• BENZENESULFONAMIDE, 2-HYDROXY-5-METHYL-

IUPAC Name: 2-hydroxy-5-methylbenzenesulfonamide | CAS Registry Number: 19801-43-5
Synonyms: SureCN10836249, AGN-PC-00M1X3, CTK4E2384, AKOS006228739, AG-E-44673, Benzenesulfonamide,2-hydroxy-5-methyl-, MB06224, 2-HYDROXY-5-METHYL-BENZENESULFONAMIDE, 2-HYDROXY-5-METHYLBENZENE-1-SULFONAMIDE, m-Toluenesulfonamide,6-hydroxy- (8CI); 6-Hydroxy-m-toluenesulfonamide

Molecular Formula:	C₇H₉NO₃S	Molecular Weight:	187.216260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NKJWGBDYMKUCMF-UHFFFAOYSA-N

• BENZENESULFONAMIDE, 3,4-DIMETHOXY-N-(2-CYANOETHYL)-N-TETRAHYDROFURFURY L- (CAS: 185299-49-4)

• BENZENESULFONAMIDE, 3,5-DIHYDROXY-

IUPAC Name: 3,5-dihydroxybenzenesulfonamide | CAS Registry Number: 207793-04-2
Synonyms: SureCN1491251, CTK4E5082, AG-E-52518

Molecular Formula:	C₆H₇NO₄S	Molecular Weight:	189.189080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XMJXOLUGOMMFHQ-UHFFFAOYSA-N

• BENZENESULFONAMIDE, 3-(HYDROXYMETHYL)-

IUPAC Name: 3-(hydroxymethyl)benzenesulfonamide | CAS Registry Number: 220798-42-5
Synonyms: SureCN185757, CTK4E8496, 3-(Hydroxymethyl)benzenesulfonamide, Benzenesulfonamide,3-(hydroxymethyl)-, AKOS013568392, AG-E-61363

Molecular Formula:	C₇H₉NO₃S	Molecular Weight:	187.216260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VKZQCTHCVNLLCL-UHFFFAOYSA-N

• BENZENESULFONAMIDE, 3-[(HYDROXYIMINO)METHYL]-

IUPAC Name: 3-(hydroxyiminomethyl)benzenesulfonamide | CAS Registry Number: 210827-21-7
Synonyms: CTK4E5834, AG-E-54708, Benzenesulfonamide,3-[(hydroxyimino)methyl]-, Benzenesulfonamide, 3-[(hydroxyimino)methyl]- (9CI)

Molecular Formula:	C₇H₈N₂O₃S	Molecular Weight:	200.215020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QWZAZGPSBMQBBL-UHFFFAOYSA-N

• BENZENESULFONAMIDE, 3-ETHENYL-

IUPAC Name: 3-ethenylbenzenesulfonamide | CAS Registry Number: 205876-31-9
Synonyms: 3-Vinylbenzenesulfonamide, SureCN3093157, Benzenesulfonamide,3-ethenyl-, CTK4E4614, AG-E-51042

Molecular Formula:	C₈H₉NO₂S	Molecular Weight:	183.227560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HUELVVKFWTXHRR-UHFFFAOYSA-N

• BENZENESULFONAMIDE, 3-PROPYL-

IUPAC Name: 3-propylbenzenesulfonamide | CAS Registry Number: 196107-64-9
Synonyms: Benzenesulfonamide, 3-propyl- (9CI), AGN-PC-01USKO, Benzenesulfonamide, 3-propyl-, CTK0H1544, AG-E-43288

Molecular Formula:	C₉H₁₃NO₂S	Molecular Weight:	199.270020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: URRAWPBGQJUEGS-UHFFFAOYSA-N

• BENZENESULFONAMIDE, 4-(((6-CHLORO-5-METHYL-4-OXO-4H-1-BENZOPYRAN-3-YL) METHYLENE)AMINO)-N-((PHENYLAMINO)CARBONYL)-

IUPAC Name: 1-[4-[(6-chloro-5-methyl-4-oxochromen-3-yl)methylideneamino]phenyl]sulfonyl-3-phenylurea | CAS Registry Number: 198649-73-9
Synonyms: AC1MIP4X, LS-31419, 1-[4-[(6-chloro-5-methyl-4-oxochromen-3-yl)methylideneamino]phenyl]sulfonyl-3-phenylurea, Benzenesulfonamide, 4-(((6-chloro-5-methyl-4-oxo-4H-1-benzopyran-3-yl)methylene)amino)-N-((phenylamino)carbonyl)-

Molecular Formula:	C₂₄H₁₈ClN₃O₅S	Molecular Weight:	495.934820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MJVYTGJQDZJGED-UHFFFAOYSA-N

• BENZENESULFONAMIDE, 4-(2-OXOETHYL)-

IUPAC Name: 4-(2-oxoethyl)benzenesulfonamide | CAS Registry Number: 204838-35-7
Synonyms: AGN-PC-01MEG7, CTK4E4326, AG-E-50151

Molecular Formula:	C₈H₉NO₃S	Molecular Weight:	199.226960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YFSXFGGLYNTHAV-UHFFFAOYSA-N

• Benzenesulfonamide, 4-amino-3-fluoro- (9CI)

IUPAC Name: 4-amino-3-fluorobenzenesulfonamide | CAS Registry Number: 2368-84-5
Synonyms: 4-amino-3-fluorobenzene-1-sulfonamide, 4-amino-3-fluorobenzenesulfonamide, 3-Fluorosulfanilamide, AC1NFPZX, SureCN1179872, CHEMBL6853, AC1Q511M, CTK4F2040, MolPort-004-341-780, aromatic/heteroaromatic sulfonamide 7, DNC004888, ZINC06925827, Benzenesulfonamide,4-amino-3-fluoro-, AKOS000184582, AG-C-01757, AG-E-69453, MCULE-3289776659, EN300-45445, T6444090, Sulfanilamide,3-fluoro- (8CI); 2-Fluoro-4-sulfamoyl aniline;4-Amino-3-fluorobenzenesulfonamide

Molecular Formula:	C₆H₇FN₂O₂S	Molecular Weight:	190.195383 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HVFBADWBKHAPKV-UHFFFAOYSA-N

• BENZENESULFONAMIDE, 4-AMINO-N-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-

IUPAC Name: 4-amino-N-(4,5-dihydro-1H-imidazol-2-yl)benzenesulfonamide | CAS Registry Number: 2733-54-2
Synonyms: N-(2-Imidazolidinylidene)sulfanilamide, AC1LDFH8, CTK4F9504, AG-E-87119, 4-Amino-N-(2-imidazolidinylidene)benzenesulfonamide, 4-amino-N-(4,5-dihydro-1H-imidazol-2-yl)benzenesulfonamide, Benzenesulfonamide,4-amino-N-(4,5-dihydro-1H-imidazol-2-yl)-, Sulfanilamide,N1-2-imidazolidinylidene- (7CI,8CI); Sulfanilamide, N1-2-imidazolin-2-yl- (6CI)

Molecular Formula:	C₉H₁₂N₄O₂S	Molecular Weight:	240.282180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GYWBMJZUFMUOPG-UHFFFAOYSA-N

• BENZENESULFONAMIDE, 4-HYDROXY-2-METHYL-

IUPAC Name: 4-hydroxy-2-methylbenzenesulfonamide | CAS Registry Number: 23202-51-9
Synonyms: CTK4F1083, AG-E-67475, Benzenesulfonamide,4-hydroxy-2-methyl-, MB23403, 4-HYDROXY-2-METHYLBENZENESULFONAMIDE, 4-HYDROXY-2-METHYLBENZENE-1-SULFONAMIDE, o-Toluenesulfonamide,4-hydroxy- (8CI); 2-Methyl-4-hydroxybenzenesulfonamide;4-Hydroxy-o-toluenesulfonamide

Molecular Formula:	C₇H₉NO₃S	Molecular Weight:	187.216260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZQKITWMQXQPWGN-UHFFFAOYSA-N

• BENZENESULFONAMIDE, 4-METHYL-, POLYMER WITH FORMALDEHYDE AND 1,3,5-TRIAZINE-2,4,6-TRIAMINE

IUPAC Name: formaldehyde;4-methylbenzenesulfonamide;1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 25067-00-9
Synonyms: formaldehyde; 4-methylbenzenesulfonamide; 1,3,5-triazine-2,4,6-triamine, 56389-17-4, AC1L51IO, Melamine, formaldehyde, p-toluenesulfonamide resin, AC1Q690X, CTK5A5063, AR-1J0904, AG-J-18966, Benzenesulfonamide, 4-methyl-, polymer with formaldehyde and 1,3,5-triazine-2,4,6-triamine

Molecular Formula:	C₁₁H₁₇N₇O₃S	Molecular Weight:	327.362780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: MDIVCFDNUUVLFC-UHFFFAOYSA-N

• BENZENESULFONAMIDE, 4-METHYL-N-3-PYRROLIDINYL-

IUPAC Name: 4-methyl-N-pyrrolidin-3-ylbenzenesulfonamide | CAS Registry Number: 185057-53-8
Synonyms: SureCN6162279, CTK4D8904, AKOS009807234, AG-E-34468, Benzenesulfonamide,4-methyl-N-3-pyrrolidinyl-, Benzenesulfonamide, 4-methyl-N-3-pyrrolidinyl- (9CI)

Molecular Formula:	C₁₁H₁₆N₂O₂S	Molecular Weight:	240.321940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QSNKBVTUDHWNIA-UHFFFAOYSA-N

• BENZENESULFONAMIDE, N-(2,5-DIHYDRO-4-HYDROXY-2-OXO-3-FURANYL)-4-METHYL-

IUPAC Name: N-(3-hydroxy-5-oxo-2H-furan-4-yl)-4-methylbenzenesulfonamide | CAS Registry Number: 185009-44-3
Synonyms: SureCN13851378, CTK4D8887, AG-E-34414, Benzenesulfonamide, N-(2,5-dihydro-4-hydroxy-2-oxo-3-furanyl)-4-methyl-, Benzenesulfonamide,N-(2,5-dihydro-4-hydroxy-2-oxo-3-furanyl)-4-methyl-

Molecular Formula:	C₁₁H₁₁NO₅S	Molecular Weight:	269.273740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZSCHOXNBRXQBAI-UHFFFAOYSA-N

• BENZENESULFONAMIDE, N-(5-METHYL-S-TRIAZOL-3-YL)-

IUPAC Name: N-(5-methyl-1H-1,2,4-triazol-3-yl)benzenesulfonamide | CAS Registry Number: 21357-99-3
Synonyms: CTK4E6575, AG-E-56478, Benzenesulfonamide,N-(5-methyl-s-triazol-3-yl)- (8CI), Benzenesulfonamide,N-(3-methyl-1H-1,2,4-triazol-5-yl)-

Molecular Formula:	C₉H₁₀N₄O₂S	Molecular Weight:	238.266300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SDLZOIALAMGPKA-UHFFFAOYSA-N

• BENZENESULFONAMIDE, N-2-CYCLOPENTEN-1-YL-4-METHYL-

IUPAC Name: N-cyclopent-2-en-1-yl-4-methylbenzenesulfonamide | CAS Registry Number: 197145-73-6
Synonyms: CTK4E2114, AG-E-43898, Benzenesulfonamide,N-2-cyclopenten-1-yl-4-methyl-, N-(2-Cyclopenten-1-yl)-4-methylbenzenesulfonamide;N-Tosyl-2-cyclopenten-1-amine

Molecular Formula:	C₁₂H₁₅NO₂S	Molecular Weight:	237.318000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KFHANGVDOOPYBY-UHFFFAOYSA-N

• BENZENESULFONAMIDE, N-3-CYCLOPENTEN-1-YL-4-METHYL-

IUPAC Name: N-cyclopent-3-en-1-yl-4-methylbenzenesulfonamide | CAS Registry Number: 216578-30-2
Synonyms: AGN-PC-005KT3, CTK4E7430, AG-E-58665, Benzenesulfonamide, N-3-cyclopenten-1-yl-4-methyl-, Benzenesulfonamide,N-3-cyclopenten-1-yl-4-methyl-, Benzenesulfonamide, N-3-cyclopenten-1-yl-4-methyl- (9CI)

Molecular Formula:	C₁₂H₁₅NO₂S	Molecular Weight:	237.318000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FFSQVTSZRRDXMW-UHFFFAOYSA-N

• Benzenesulfonamide,4-amino-N-(4,5-dimethyl-3-isoxazolyl)-

IUPAC Name: 4-amino-N-(4,5-dimethyl-1,2-oxazol-3-yl)benzenesulfonamide | CAS Registry Number: 23256-23-7
Synonyms: Sulfatroxazole, 4-amino-N-(4,5-dimethyl-1,2-oxazol-3-yl)benzenesulfonamide, Sulfatroxazol, Sulfatroxazolum, UNII-ZXC0PT8FFS, AC1L1MAW, SureCN93862, Sulfatroxazol [INN-Spanish], Sulfatroxazolum [INN-Latin], CHEMBL26630, CHEBI:136972, EINECS 245-530-5, N1-(4,5-Dimethyl-3-isoxazolyl)sulfanilamid, N1-(4,5-DIMETHYL-3-ISOXAZOLYL)SULFANILAMIDE

Molecular Formula:	C₁₁H₁₃N₃O₃S	Molecular Weight:	267.304220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DAUFGBIKKGOPJA-UHFFFAOYSA-N

• BENZENESULFONIC ACID, 2,4,5-TRIHYDROXY-

IUPAC Name: 2,4,5-trihydroxybenzenesulfonic acid | CAS Registry Number: 205690-84-2
Synonyms: SCHEMBL668962, CTK8H5317, 2,4,5-trihydroxybenzenesulfonic acid, KB-281267

Molecular Formula:	C₆H₆O₆S	Molecular Weight:	206.173240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UTONEBGRZQYUKQ-UHFFFAOYSA-N

• BENZENESULFONIC ACID, 3,3-METHYLENEBIS2,4(OR 4,6)-DIHYDROXYPHENYLENEAZOBIS-, POTASSIUM SODIUM SALT (CAS: 243869-48-9)

• BENZENESULFONIC ACID, 4-ETHENYL-, SODIUM SALT, POLYMERWITH 2-PROPENENITRILE (CAS: 25464-57-7)

• BENZENESULFONIC ACID, 4-HYDROXY-, POLYMER WITH FORMALDEHYDE (CAS: 28303-16-4)

• BENZENESULFONIC ACID, DODECYL-, SODIUM SALT TRIBUTYLAMINE HYDROCHLORIDE COMPOUND (CAS: 28965-77-7)

• BENZENESULFONIC ACID, HYDROXYDINONYL-, BRANCHED, MONOAMMONIUM SALT (CAS: 223777-68-2)

• BENZENETHIOL, 2-AMINO-5-FLUORO-3-METHYL-

IUPAC Name: 2-amino-5-fluoro-3-methylbenzenethiol | CAS Registry Number: 211868-21-2
Synonyms: AGN-PC-00PF5J, CTK4E6046, AKOS013568598, AG-E-55384

Molecular Formula:	C₇H₈FNS	Molecular Weight:	157.208523 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CJVMGHHMHBIMHI-UHFFFAOYSA-N

• BENZENETHIOL, POTASSIUM SALT

IUPAC Name: potassium;benzenethiolate | CAS Registry Number: 3111-52-2
Synonyms: Potassium Benzenethiolate, potassium thiophenolate, potassium thiophenoxide, SCHEMBL1260888, OALPPYUMFWGHEK-UHFFFAOYSA-M, MFCD20483758, AKOS027323963, AK316593

Molecular Formula:	C₆H₅KS	Molecular Weight:	148.264 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OALPPYUMFWGHEK-UHFFFAOYSA-M

• BENZO[7,8]-6,14-ETHENOMORPHINAN-3',6'-DIONE,4,- 5-EPOXY-7,8-DIHYDRO-3,6-DIMETHOXY-17- METHYL-,(5R,7?8?-

Synonyms: Thebainequinone, NSC69897, CID250419

Molecular Formula:	C₂₅H₂₅NO₅	Molecular Weight:	419.469700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OXQUEEHDFKQXGG-UHFFFAOYSA-N

• BENZO[B]THIOPHEN-2-AMINE, N,N-DIMETHYL-6-(PHENYLMETHOXY)-

IUPAC Name: N,N-dimethyl-6-phenylmethoxy-1-benzothiophen-2-amine | CAS Registry Number: 193965-55-8
Synonyms: SureCN6172684, CTK4E1403, AG-E-41761, BENZOTHIOPHEN-2-AMINE, N,N-DIMETHYL-6-(PHENYLMETHOXY)-

Molecular Formula:	C₁₇H₁₇NOS	Molecular Weight:	283.387980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GKAJJEOXDGDXKG-UHFFFAOYSA-N

• Benzo[b]thiophene-2-carboximidamide, 6-(benzoyloxy)-

IUPAC Name: (2-carbamimidoyl-1-benzothiophen-6-yl) benzoate | CAS Registry Number: 217099-39-3
Synonyms: SureCN7214431, CTK8H6194, KB-75293, Benzo[b]thiophene-2-carboximidamide,6-(benzoyloxy)-

Molecular Formula:	C₁₆H₁₂N₂O₂S	Molecular Weight:	296.343680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HIALCVGBGXRWHI-UHFFFAOYSA-N

• BENZOGUANAMINE RESINS (CAS: 26160-89-4)

• Benzoic acid, 2-amino-4-chloro-5-iodo-, methyl ester

IUPAC Name: methyl 2-amino-4-chloro-5-iodobenzoate | CAS Registry Number: 199850-56-1
Synonyms: METHYL 2-AMINO-4-CHLORO-5-IODOBENZOATE, SureCN857214, CTK4E2918, AKOS015909099, AG-E-46166, AK141784, KB-255561, methyl 2-azanyl-4-chloranyl-5-iodanyl-benzoate, 2-amino-4-chloro-5-iodobenzoic acid methyl ester, A814134, Benzoicacid, 2-amino-4-chloro-5-iodo-, methyl ester, I14-32876, Methyl2-amino-4-chloro-5-iodobenzoate; Methyl 4-chloro-5-iodoanthranilate

Molecular Formula:	C₈H₇ClINO₂	Molecular Weight:	311.504150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZGCFYZJEPDVXQD-UHFFFAOYSA-N

• Benzoic acid, 2-amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)

IUPAC Name: 1-[2-amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone | CAS Registry Number: 214360-71-1
Synonyms: 1-(2-amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanone, 1-[2-amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone, PubChem15885, AGN-PC-0DACSS, SureCN1284267

Molecular Formula:	C₁₄H₂₀BNO₃	Molecular Weight:	261.124500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HPSUGEXDTHQTMU-UHFFFAOYSA-N

• BENZOIC ACID, 2-HYDROXY-, POLYMER WITH 4-(1,1-DIMETHYLETHYL)PHENOL AND FORMALDEHYDE

IUPAC Name: 4-tert-butylphenol;formaldehyde;2-hydroxybenzoic acid | CAS Registry Number: 28110-65-8
Synonyms: 4-tert-butylphenol; formaldehyde; 2-hydroxybenzoic acid, 9072-57-5, AC1L52HV, CTK5G8351, AG-J-96067, 2-Hydroxy benzoic acid, polymer with 4-(1,1-dimethylethyl)phenol and formaldehyde, Benzoic acid, 2-hydroxy-, polymer with 4-(1,1-dimethylethyl)phenol and formaldehyde, 9042-74-4

Molecular Formula:	C₁₈H₂₂O₅	Molecular Weight:	318.364280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MVWQDNJZYFHWED-UHFFFAOYSA-N

• BENZOIC ACID, 2-HYDROXY-, POLYMER WITH FORMALDEHYDE AND 6-PHENYL-1,3,5-TRIAZINE-2,4-DIAMINE, ETHYLATED METHYLATED (CAS: 196823-49-1)

• Benzoic acid, 3-bromo-5-iodo-, methyl ester

IUPAC Name: methyl 3-bromo-5-iodobenzoate | CAS Registry Number: 188813-07-2
Synonyms: METHYL 3-BROMO-5-IODOBENZOATE, SureCN232476, CTK4D9926, MolPort-009-199-854, ANW-58818, methyl 3-bromanyl-5-iodanyl-benzoate, AKOS015912316, AG-E-37686, AS03635, 3-bromo-5-iodobenzoic acid methyl ester, AK-61644, KB-78607, Benzoic acid,3-bromo-5-iodo-, methyl ester, 3-BROMO-5-IODO-BENZOIC ACID METHYL ESTER, A813271, BENZOIC ACID, 3-BROMO-5-IODO-, METHYL ESTER, I14-35810, 3-Bromo-5-iodobenzoicacid methyl ester;Methyl 3-bromo-5-iodobenzoate;Methyl 5-bromo-3-iodobenzoate;

Molecular Formula:	C₈H₆BrIO₂	Molecular Weight:	340.940510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WUSQONUPNHFBOU-UHFFFAOYSA-N

• Benzoic acid, 3-chloro-4-nitro-, methyl ester

IUPAC Name: methyl 3-chloro-4-nitrobenzoate | CAS Registry Number: 243984-48-7
Synonyms: METHYL 3-CHLORO-4-NITROBENZOATE, SureCN11137980, CTK4F3576, methyl 3-chloranyl-4-nitro-benzoate, AG-E-72545, AK141785, 3-chloro-4-nitrobenzoic acid methyl ester, KB-256438, Benzoicacid, 3-chloro-4-nitro-, methyl ester, A817277, Methyl 3-chloro-4-nitrobenzoate;3-Chloro-4-nitro-benzoic acid methyl ester;

Molecular Formula:	C₈H₆ClNO₄	Molecular Weight:	215.590540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UHPKNDYXGXJKMH-UHFFFAOYSA-N

• Benzoic acid, 4-cyano-, 4-hydroxyphenyl ester

IUPAC Name: (4-hydroxyphenyl) 4-cyanobenzoate | CAS Registry Number: 28162-02-9
Synonyms: SCHEMBL12766491, ZINC82304925, AKOS022660590, 4-HYDROXYPHENYL 4-CYANOBENZOATE, ACM28162029, 4-Cyanobenzoic acid 4-hydroxyphenyl ester, HYDROQUINONE,MONO(P-CYANOBENZOATE), OR057545, OR252481

Molecular Formula:	C₁₄H₉NO₃	Molecular Weight:	239.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UPMIMMYULADZDF-UHFFFAOYSA-N

• BENZOIC ACID, 6-AMINO-3-BROMO-2-CHLORO-

IUPAC Name: 6-amino-3-bromo-2-chlorobenzoic acid | CAS Registry Number: 3030-19-1
Synonyms: Benzoic acid, 6-amino-3-bromo-2-chloro-, AC1O53HR, SureCN7773588, 6-amino-3-bromo-2-chlorobenzoic acid

Molecular Formula:	C₇H₅BrClNO₂	Molecular Weight:	250.477100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AQQXRSNOIQEAMM-UHFFFAOYSA-N

• BENZOIC ACID, P-HYDROXY-, M-CHLOROPHENYL ESTER, ACETATE, POLYESTERS (CAS: 26221-23-8)

• Benzoic acid,2,3,5-trichloro-6-methoxy-

IUPAC Name: 2,3,5-trichloro-6-methoxybenzoic acid | CAS Registry Number: 2307-49-5
Synonyms: TRICAMBA, Metriben, Velsicol, Velsicol C, Banvel T, Tricamba [ANSI], Velsicol compound C, 2,3,5-Trichloro-6-methoxybenzoic acid, Caswell No. 869, Tricamba [ANSI:ISO], Velsicol 58-CS-25, o-Anisic acid, 3,5,6-trichloro-, Benzoic acid, 2,3,5-trichloro-6-methoxy-, 3,5,6-Trichloro-o-anisic acid, EINECS 218-985-2, EPA Pesticide Chemical Code 017301, 2-Methoxy-3,5,6-trichlorobenzoic acid, 3,5,6-Trichloro-2-methoxybenzoic acid, BRN 2808426, Benzoic acid, 2-methoxy-3,5,6-trichloro-

Molecular Formula:	C₈H₅Cl₃O₃	Molecular Weight:	255.482500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WCLDITPGPXSPGV-UHFFFAOYSA-N

• Benzoic acid,3,4,5-trimethoxy-, 1-[(3-methylbutoxy)methyl]-2-(4-morpholinyl)ethyl ester,hydrochloride (1:1)

IUPAC Name: [1-(3-methylbutoxy)-3-morpholin-4-ylpropan-2-yl] 3,4,5-trimethoxybenzoate;hydrochloride | CAS Registry Number: 22661-96-7
Synonyms: Amoproxan hydrochloride, Mederel, 1-((3-Methylbutoxy)methyl)-2-(4-morpholinyl)ethyl 3,4,5-trimethoxybenzoate hydrochloride, 4-(3-Isoamyloxy, 2-(3,4,5 trimethoxy)benzoyloxy)propyl tetrahydro 1,4-oxazine HCl [French], Benzoic acid, 3,4,5-trimethoxy-, 1-((3-methylbutoxy)methyl)-2-(4-morpholinyl)ethyl ester, hydrochloride, Benzoic acid, 3,4,5-trimethoxy-, 2-(isopentyloxy)-1-(morpholinomethyl)ethyl ester, hydrochloride, Amoproxan HCl, UNII-J28W7C2OPN, AC1L1LO2, C22H35NO7.HCl, LS-38493, [1-(3-methylbutoxy)-3-morpholin-4-ylpropan-2-yl] 3,4,5-trimethoxybenzoate hydrochloride, 4-(3-Isoamyloxy, 2-(3,4,5 trimethoxy)benzoyloxy)propyl tetrahydro 1,4-oxazine HCl, Benzoic acid, 3,4,5-trimethoxy-, 2-(isopentyloxy)-1-(morpholinomethyl)ethyl ester,hydrochloride

Molecular Formula:	C₂₂H₃₆ClNO₇	Molecular Weight:	461.976740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HKTUGQIHGLSWGU-UHFFFAOYSA-N

• BENZOIC ACID,4-(&ACIRC;-D-GLUCOPYRANOSYLOXY)-,(2S,- 4S)-TETRAHYDRO-2-METHYL-6-OXO-2H-PYRAN- 4-YL ESTER (CAS: 207286-05-3)

• BENZOIC ACID4-(?D-GLUCOPYRANOSYLOXY)-3,5- BIS(3-METHYL-2-BUTENYL)-,(3-ENDO)-8- METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL ESTER

IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3,5-bis(3-methylbut-2-enyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoate | CAS Registry Number: 219829-75-1
Synonyms: Merresectine B

Molecular Formula:	C₃₁H₄₅NO₈	Molecular Weight:	559.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: PTOHHQZBABICAF-UHFFFAOYSA-N

• BENZOIC ACID4-(?D-GLUCOPYRANOSYLOXY)-3-(3- METHYL-2-BUTENYL)-,(HEXAHYDRO-1HPYRROLIZIN- 1-YL)METHYL ESTER,(1S,7AR)-

IUPAC Name: [(1S,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl 3-(3-methylbut-2-enyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoate | CAS Registry Number: 19128-95-1
Synonyms: Malaxine

Molecular Formula:	C₂₆H₃₇NO₈	Molecular Weight:	491.581 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: SSZPQJWBUUXEHV-OKRFINCKSA-N

• BENZOIC ACID4-[(2-O-L-ARABINOFURANOSYL-? D-GLUCOPYRANOSYL)OXY]-3,5-BIS(3-METHYL-2- BUTENYL)- (CAS: 28932-90-3)

• Benzoicacid, 3-[bis(2-chloroethyl)amino]-4-methyl-, methyl ester

IUPAC Name: methyl 3-[bis(2-chloroethyl)amino]-4-methylbenzoate | CAS Registry Number: 18583-88-5
Synonyms: NSC 356834, BRN 3120563, methyl 3-[bis(2-chloroethyl)amino]-4-methylbenzoate, 3-(Bis(2-chloroethyl)amino)-p-toluic acid methyl ester, p-Toluic acid, 3-(bis(2-chloroethyl)amino)-, methyl ester, Benzoic acid, 3-(bis(2-chloroethyl)amino)-4-methyl-, methyl ester, 3-[Bis(2-chloroethyl)amino]-p-toluic acid methyl ester, NSC356834, AC1Q3URW, AC1L3E83, CTK8D8821, ZINC1583488, NSC-356834, OR064614, OR235070, LS-154242, BENZOICACID, 3-[BIS(2-CHLOROETHYL)AMINO]-4-METHYL-, METHYL ESTER

Molecular Formula:	C₁₃H₁₇Cl₂NO₂	Molecular Weight:	290.184 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RMYQWYZCXZASAT-UHFFFAOYSA-N

• BENZOL-1,2,4,5-TETRACARBONIC ACID IMIDE, POLYMER WITH DODECAMETHYLENEDIAMINO AN-IN (CAS: 28014-25-7)

• BENZOTRIAZOLE 99.7%

IUPAC Name: 2H-benzotriazole | CAS Registry Number: 27556-51-0
Synonyms: 1H-Benzotriazole, Azimidobenzene, Benzotriazole, Aziminobenzene, Benzisotriazole, Benztriazole, Benzene azimide, 2,3-Diazaindole, Purine analog, Cobratec #99, Cobratec 99, 2H-Benzotriazole, 1,2,3-BENZOTRIAZOLE, 1,2,3-Triazaindene, 1,2-Aminoazophenylene, 1,2,-Aminozophenylene, 1H-1,2,3-Benzotriazole, Pseudoazimidobenzene, Benzotriazole (VAN), cobr atec #99

Molecular Formula:	C₆H₅N₃	Molecular Weight:	119.124000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QRUDEWIWKLJBPS-UHFFFAOYSA-N

• BENZOYL CHLORIDE REACTION PRODUCTS WITH 1-[(4-CHLORO-6-PHENYL-1,3,5-TRIAZIN-2-YL)AMINO]-9,10-ANTHRACENEDIONE AND 1,5-DIAMINO-9,10-ANTHRACENEDIONE (CAS: 183184-93-2)