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• ACETOACET ANILIDE (CAS: 102-11-2)

• Acetoacet O-Chloranilide

IUPAC Name: N-(2-chlorophenyl)-3-oxobutanamide | CAS Registry Number: 93-70-9
Synonyms: AAoC, o-Chloroacetoacetanilide, Acetoacet-o-chloranilide, o-Acetoacetochloroanilide, Acetoacet-o-chloroanilide, 2'-Chloroacetoacetanilide, o-Acetoacetochloranilide, Acetoacetyl-o-chloroanilide, Acetoacet-o-chloroacetanilide, Acetoacetyl-2-chloroanilide, N-Acetoacetyl-2-chloroaniline, Acetoacetanilide, o-chloro-, Maybridge1_002473, N-(2-Chlorophenyl)acetoacetamide, ACETOACETANILIDE, 2'-CHLORO-, DivK1c_001225, Butanamide, N-(2-chlorophenyl)-3-oxo-, NSC 3913, EINECS 202-269-1, 3-Oxo-N-(2-chlorophenylbutanamide)

Molecular Formula:	C₁₀H₁₀ClNO₂	Molecular Weight:	211.644900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BFVHBHKMLIBQNN-UHFFFAOYSA-N

• Acetoacet P-Anisidine

IUPAC Name: N-(4-methoxyphenyl)-3-oxobutanamide | CAS Registry Number: 5437-98-9
Synonyms: p-Acetoacetanisidine, p-ACETOACETANISIDIDE, para-Acetoacetanisidide, Acetoacet-p-anisidide, 4'-Methoxyacetoacetanilide, Maybridge1_001183, Acetoacetanilide, 4'-methoxy-, N-(4-Methoxyphenyl)acetoacetamide, Butanamide, N-(4-methoxyphenyl)-3-oxo-, N-(4-Methoxyphenyl)-3-oxobutanamide, EINECS 226-615-6, NSC 16508, Butanamide, N-(4-methoxyphenyl)-oxo-, NSC 116392, NSC 216130, NSC16508, BRN 2213866, NSC116392, NSC216130, ZINC00056480

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SWAJJKROCOJICG-UHFFFAOYSA-N

• Acetoacet-2,4-dimethoxy-5-chloroanilide

IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-oxobutanamide | CAS Registry Number: 16715-80-3
Synonyms: Ambcb5301375, MLS000392054, NSC50637, MolPort-002-113-074, CID85565, EINECS 240-771-2, NSC 50637, ZINC00295391, 2,4-Dimethoxy-5-chloroacetoacetanilide, SMR000102574, 5'-Chloro-2',4'-dimethoxyacetoacetanilide, Butanamide, N-(5-chloro-2,4-dimethoxyphenyl)-3-oxo-, Acetoacetanilide, 5'-chloro-2',4'-dimethoxy-, Acetoacetanilide, 5'-chloro-2',4'-dimethoxy- (8CI)

Molecular Formula:	C₁₂H₁₄ClNO₄	Molecular Weight:	271.696860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DUWWHGPELOTTOE-UHFFFAOYSA-N

• Acetoacet-2,5-Dimethoxy-4-Chloroanilide

IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutanamide

Molecular Formula:	C₁₂H₁₄ClNO₄	Molecular Weight:	271.696860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MOUVJGIRLPZEES-UHFFFAOYSA-N

• Acetoacet-2,5-Dimethoxyanilide

IUPAC Name: N-(2,5-dimethoxyphenyl)-3-oxobutanamide | CAS Registry Number: 6375-27-5
Synonyms: Acetoacet-2,5-dimethoxyanilide, 2',5'-Dimethoxyacetoacetanilide, Acetoacetyl-2,5-dimethoxyanilide, NSC50634, EINECS 228-936-7, Acetoacetanilide, 2',5'-dimethoxy-, NSC 50634, ZINC00282551, BAS 00441193, Butanamide, N-(2,5-dimethoxyphenyl)-3-oxo-, N-(2,5-dimethoxyphenyl)-3-oxobutanamide, ST5447066, Acetoacetanilide, 2',5'-dimethoxy- (8CI), N-(2,5-Dimethoxy-phenyl)-3-oxo-butyramide

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.251800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PJFIAKRRJLGWMD-UHFFFAOYSA-N

• ACETOACET-2-CARBOXY ANILIDE

• ACETOACET-5-CARBAMOYL-2-METHYLANILIDE (CAS: 53950-45-1)

• ACETOACET-5-CHLORO-2-METHYL-ANILIDE

IUPAC Name: N-(5-chloro-2-methylphenyl)-3-oxobutanamide

Molecular Formula:	C₁₁H₁₂ClNO₂	Molecular Weight:	225.671480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SGUFPRJAMBWKAZ-UHFFFAOYSA-N

• Acetoacet-O-Chloro Anilide

• Acetoacet-P-Chloranilide

IUPAC Name: N-(4-chlorophenyl)-3-oxobutanamide | CAS Registry Number: 101-92-8
Synonyms: 4'-Chloroacetoacetanilide, Acetoacet-p-chloroanilide, p-Chlorodiacetanilide, Acetoacetanilide, 4'-chloro-, Acetoacetyl-4-chloroanilide, Acetoacetanilide, p-chloro-, P-CHLOROACETOACETANILIDE, Maybridge1_003854, N-(4-Chlorophenyl)acetoacetamide, WLN: GR DMV1V1, Butanamide, N-(4-chlorophenyl)-3-oxo-, HSDB 2709, 133655_ALDRICH, NSC 3544, EINECS 202-989-6, N-(4-Chlorophenyl)-3-oxobutanamide, NSC3544, BRN 1819161, SBB003431, ZINC00049123

Molecular Formula:	C₁₀H₁₀ClNO₂	Molecular Weight:	211.644900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JMRJWEJJUKUBEA-UHFFFAOYSA-N

• Acetoacetanilide

IUPAC Name: 3-oxo-N-phenylbutanamide | CAS Registry Number: 102-01-2
Synonyms: ACETOACETANILIDE, Acetylacetanilide, Acetoacetamidobenzene, Acetoacetanilid, Acetoacetylaniline, Acetoacetic anilide, N-Phenylacetoacetamide, beta-Ketobutyranilide, 3-Oxo-N-phenylbutanamide, Acetoacetic acid anilide, N-(Acetylacetyl)aniline, Butanamide, 3-oxo-N-phenyl-, Acetanilide, 2-acetyl-, Acetoacetylaminobenzene, .beta.-Ketobutyranilide, ((Acetoacetyl)amino)benzene, .alpha.-Acetylacetanilide, USAF EK-1239, 1-(Phenylcarbamoyl)-2-propanone, alpha-Acetyl-N-phenylacetamide

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DYRDKSSFIWVSNM-UHFFFAOYSA-N

• Acetoacetic-2-Methoxy-5-Sulfonicacidanilide

IUPAC Name: 4-methoxy-3-(3-oxobutanoylamino)benzenesulfonic acid | CAS Registry Number: 68030-79-5
Synonyms: 6375-00-4, Benzenesulfonic acid, 3-[(1,3-dioxobutyl)amino]-4-methoxy-, Benzenesulfonic acid, 3-((1,3-dioxobutyl)amino)-4-methoxy-, 3-Acetoacetamido-4-methoxybenzenesulfonic acid, SCHEMBL7065421, DTXSID6064292, ZINC2510675, FT-0621783, NS00005152, Acetoacetic-2-methoxy-5-sulfonic acid anilide, 4-Methoxy-3-(3-oxobutanamido)benzene-1-sulfonic acid, 3-[(1,3-Dioxobutyl)amino]-4-methoxybenzenesulfonic acid

Molecular Formula:	C₁₁H₁₃NO₆S	Molecular Weight:	287.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ODRQFTFZXVRPDA-UHFFFAOYSA-N

• Acetoacetic-O-Toluidine

IUPAC Name: N-(2-methylphenyl)-3-oxobutanamide | CAS Registry Number: 93-68-5
Synonyms: O-Acetoacetotoluidide, Acetoacet-o-toluidide, Acetoacet-o-toluidine, 2-Acetoacetylaminotoluene, 2'-Methylacetoacetanilide, Acetoacetyl-2-methylanilide, Acetoaceto-ortho-toluidide, N-Acetoacetyl-o-toluidine, Butanamide, N-(2-methylphenyl)-3-oxo-, CCRIS 7750, WLN: 1V1VMR B, ACETOACETIC-O-TOLUIDIDE, N-(2-Methylphenyl)-3-oxobutanamide, ARONIS007506, NSC 7655, EINECS 202-267-0, NSC7655, BRN 2099098, ZINC00439455, AI3-08708

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TVZIWRMELPWPPR-UHFFFAOYSA-N

• Anhydrous Caustic Soda

IUPAC Name: sodium;hydroxide | CAS Registry Number: 1310-73-2
Synonyms: SODIUM HYDROXIDE, Caustic soda, Sodium hydrate, Soda lye, White caustic, Sodium hydroxide (Na(OH)), Aetznatron, Ascarite, Sodium hydroxide solution, Soda, caustic, Natriumhydroxid, Rohrputz, Plung, Collo-Grillrein, Liquid-plumr, Caustic soda solution, Collo-Tapetta, Fuers Rohr, Rohrreiniger Rofix, NaOH

Molecular Formula:	HNaO	Molecular Weight:	39.997 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HEMHJVSKTPXQMS-UHFFFAOYSA-M

• Anhydrous Sodium Sulphite

IUPAC Name: sodium; sulfurous acid | CAS Registry Number: 7757-83-7
Synonyms: Caswell No. 794, Sulfurous acid, sodium salt, Sulphurous acid, sodium salt, EINECS 234-172-5, EPA Pesticide Chemical Code 078203, 10579-83-6

Molecular Formula:	H₂Na₂O₃S	Molecular Weight:	128.058620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YKZJGZHPDUVUKN-UHFFFAOYSA-N

• Caustic Soda Granulated (CAS: 1310-37-2)

• CAUSTIC SODA (NAOH) (CAS: 1320-73-2)

• Caustic Soda 99%,96% (CAS: 436-76-8)

• CAUSTIC SODA AND OTHER (CAS: 1310-72-5)

• Caustic Soda of Solid/Flake Gb209-93

• Caustic Soda Pearl

• chloro Ethyl chloroformate

IUPAC Name: 2-chloroethyl carbonochloridate | CAS Registry Number: 627-11-2
Synonyms: 2-Chloroethyl chloroformate, beta-Chloroethyl chlorocarbonate, CHLOROETHYL CHLOROFORMATE, HSDB 6402, 2-Chloroethoxycarbonyl chloride, 252514_ALDRICH, (2-Chloroethoxy) carbonyl chloride, Carbonochloridic acid, 2-chloroethyl ester, EINECS 210-982-4, Formic acid, chloro-, 2-chloroethyl ester, Chloroformic acid 2-chloroethyl ester, TL 207, BRN 0506639, Chloroformic acid, beta-chloroethyl ester, LS-69669, 2-Chlorethylester kyseliny chlormravenci [Czech], TL8004244, Chloroformic Acid 2-Chloroethyl Ester(beta-), 4-03-00-00024 (Beilstein Handbook Reference)

Molecular Formula:	C₃H₄Cl₂O₂	Molecular Weight:	142.968660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SVDDJQGVOFZBNX-UHFFFAOYSA-N

• CHLOROACETOCHLOROFORM

• Chloroform

IUPAC Name: chloroform | CAS Registry Number: 67-66-3
Synonyms: Trichloromethane, CHLOROFORM, Trichloroform, Formyl trichloride, Methyl trichloride, Methane, trichloro-, Methenyl trichloride, Trichlormethan, Chloroforme, Methane trichloride, Triclorometano, Cloroformio, Methenyl chloride, Trichloormethaan, Refrigerant R20, Freon 20, Chloroform solution, R 20 (Refrigerant), Chloroforme [French], CHCl3

Molecular Formula:	CHCl₃	Molecular Weight:	119.377640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HEDRZPFGACZZDS-UHFFFAOYSA-N

• CHLOROFORM, [13C]

IUPAC Name: trichloromethane | CAS Registry Number: 31717-44-9
Synonyms: Chloroform-13C, Chloroform-13C,d, Methane-13C, trichloro-, 485403_ALDRICH, AKOS015915889, I14-52506

Molecular Formula:	CHCl₃	Molecular Weight:	120.370295 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HEDRZPFGACZZDS-OUBTZVSYSA-N

• Chloroformate

IUPAC Name: 1,1,2,2,3,3,3-heptadeuteriopropyl carbonochloridate

Molecular Formula:	C₄H₇ClO₂	Molecular Weight:	129.593312 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QQKDTTWZXHEGAQ-NCKGIQLSSA-N

• Chloroformates

• Chloroformic acid 1-chloroethyl ester (CAS: 50893-53-4)

• CHLOROFORMIC ACID CHOLESTEROL ESTER

IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] carbonochloridate

Molecular Formula:	C₂₈H₄₅ClO₂	Molecular Weight:	449.108700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QNEPTKZEXBPDLF-JDTILAPWSA-N

• CHLOROFORMIC ACID N-DECYL ESTER

IUPAC Name: decyl carbonochloridate

Molecular Formula:	C₁₁H₂₁ClO₂	Molecular Weight:	220.736240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AZZCHVHSWUYCQA-UHFFFAOYSA-N

• Chloroformic acid n-nonyl ester

IUPAC Name: nonyl carbonochloridate | CAS Registry Number: 57045-82-6
Synonyms: Nonyl chloroformate, nonyl carbonochloridate, Nonyl chloridocarbonate, AC1LBYFW, ACMC-209lvn, Chloroformic Acid Nonyl Ester, CTK8B1929, VKOFPDUSOTWTPX-UHFFFAOYSA-, ANW-32625, B0262, CHLOROFORMIC ACID N-NONYL ESTER, >95%, I14-55442, InChI=1/C10H19ClO2/c1-2-3-4-5-6-7-8-9-13-10(11)12/h2-9H2,1H3

Molecular Formula:	C₁₀H₁₉ClO₂	Molecular Weight:	206.709660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VKOFPDUSOTWTPX-UHFFFAOYSA-N

• Chloroformic Acid N-Octyl Ester

IUPAC Name: octyl carbonochloridate | CAS Registry Number: 7452-59-7
Synonyms: Octyl chloroformate, n-Octyl chloroformate, Carbonochloridic acid, octyl ester, 252808_ALDRICH, Chloroformic Acid n-Octyl Ester, VFXVAXFIFHSGNR-UHFFFAOYSA-, MolPort-003-928-615, CID81956, EINECS 231-224-9, c0724, InChI=1/C9H17ClO2/c1-2-3-4-5-6-7-8-12-9(10)11/h2-8H2,1H3

Molecular Formula:	C₉H₁₇ClO₂	Molecular Weight:	192.683080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VFXVAXFIFHSGNR-UHFFFAOYSA-N

• Chloroformyl Imino-Dibenzyl

• Cholesteryl Chloroformate

IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] carbonochloridate | CAS Registry Number: 7144-08-3
Synonyms: Cholesteryl chloroformate, Cholesterol chloroformate, Cholesterol, chloroformate, Cholesteryloxycarbonyl chloride, C77007_ALDRICH, CHLOLESTEROL CHLOROFORMATE, Cholesterol, chloroformate (8CI), NSC59689, EINECS 230-447-9, CID111262, NSC 59689, ZINC03860284, Cholest-5-ene-3-beta-yl chloroformate, Cholest-5-en-3-ol (3beta)-, carbonochloridate, Cholest-5-en-3-ol (3.beta.)-, carbonochloridate

Molecular Formula:	C₂₈H₄₅ClO₂	Molecular Weight:	449.108700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QNEPTKZEXBPDLF-JDTILAPWSA-N

• Cyclohexyl Chloroformate

IUPAC Name: cyclohexyl carbonochloridate | CAS Registry Number: 13248-54-9
Synonyms: Cyclohexyl chloroformate, EINECS 236-230-5, Carbonochloridic acid, cyclohexyl ester

Molecular Formula:	C₇H₁₁ClO₂	Molecular Weight:	162.614040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IWVJLGPDBXCTDA-UHFFFAOYSA-N

• Cyclopentyl Chloroformate

IUPAC Name: cyclopentyl carbonochloridate | CAS Registry Number: 50715-28-1
Synonyms: Cyclopentyl chloroformate, cyclopentyl carbonochloridate, F2158-1504, ZINC02516857, AC1MC4CP, cyclopentyl chloridocarbonate, Cyclopentyl carbonochloridoate, KSC492M9P, CTK3J2697, ZFQCRLNKHHXELH-UHFFFAOYSA-, MolPort-001-756-926, ANW-31107, SBB056243, AKOS006230402, MCULE-2692212922, RP01604, AK128315, KB-49303, O168, FT-0080474

Molecular Formula:	C₆H₉ClO₂	Molecular Weight:	148.587460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZFQCRLNKHHXELH-UHFFFAOYSA-N

• Liquid Caustic Soda

• P-IODOACETOACETANILIDE

IUPAC Name: N-(4-iodophenyl)-3-oxobutanamide | CAS Registry Number: 38418-25-6
Synonyms: N-(4-iodophenyl)-3-oxobutanamide, AC1LIHE5, SCHEMBL7094502, CTK7G5622, MolPort-004-324-304, AKOS000166169, NE59863, EN300-77536

Molecular Formula:	C₁₀H₁₀INO₂	Molecular Weight:	303.096370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PHQKQZWGTMATIC-UHFFFAOYSA-N

• 2'-CHLOROACETOACETANILIDE, 98% (CAS: 96-70-9)

• 2-HYDROXY CHLOROACETOANILIDE

IUPAC Name: 2-chloro-N-(2-hydroxyphenyl)acetamide | CAS Registry Number: 10147-68-9
Synonyms: MolPort-001-012-548, NSC512704, STK232300, CID350567, ZINC01603582, 2-chloro-N-(2-hydroxyphenyl)acetamide

Molecular Formula:	C₈H₈ClNO₂	Molecular Weight:	185.607620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PLLWMLQTDMZVDE-UHFFFAOYSA-N

• 2-[[4-(MORPHOLINO)PHENYL]AZO]ACETOACETANILIDE

IUPAC Name: 2-[(4-morpholin-4-ylphenyl)diazenyl]-3-oxo-N-phenylbutanamide | CAS Registry Number: 84604-33-1
Synonyms: EINECS 283-312-1, CID3019970, 2-((4-(Morpholino)phenyl)azo)acetoacetanilide

Molecular Formula:	C₂₀H₂₂N₄O₃	Molecular Weight:	366.413680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CPMFUSJRVHGYCR-UHFFFAOYSA-N

• 3'-CARBOXY-4'-HYDROXY-ACETOACETANILIDE

IUPAC Name: 2-hydroxy-5-(3-oxobutanoylamino)benzoic acid | CAS Registry Number: 13243-99-7
Synonyms: 3'-Carboxy-4'-hydroxyacetoacetanilide, AGN-PC-01V0QH, CTK4B7915, AG-D-65951, KB-181367, Benzoic acid, 5-[(1,3-dioxobutyl)amino]-2-hydroxy-, Benzoic acid,5-[(1,3-dioxobutyl)amino]-2-hydroxy-, 5-Acetoacetaminosalicylic acid;Salicylicacid, 5-acetoacetamido- (6CI,7CI,8CI);2-Hydroxy-5-acetoacetylaminobenzoicacid;3-Carboxy-4-hydroxyacetoacetanilide;5-(Acetoacetamido)-2-hydroxybenzoicacid;Acetoaceto-3-carboxy-4-hydroxyanilide;Benzoic acid, 2-hydroxy-5-[(3-oxobutanoyl)amino]-;

Molecular Formula:	C₁₁H₁₁NO₅	Molecular Weight:	237.208740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GZUCOCDWGQMOKH-UHFFFAOYSA-N

• 4'-ACETAMIDO-2-[(5-CARBAMOYL-2-CHLOROPHENYL)AZO]ACETOACETANILIDE

IUPAC Name: 3-[[1-(4-acetamidoanilino)-1,3-dioxobutan-2-yl]diazenyl]-4-chlorobenzamide | CAS Registry Number: 30191-02-7
Synonyms: EINECS 250-088-1, CID121766, 4'-Acetamido-2-((5-carbamoyl-2-chlorophenyl)azo)acetoacetanilide, 2-((2-Chloro-5-(aminocarbonyl)phenyl)azo)-N-(4-acetamidophenyl)-3-oxobutanamide, Benzamide, 3-((1-(((4-(acetylamino)phenyl)amino)carbonyl)-2-oxopropyl)azo)-4-chloro-, Benzamide, 3-(1-(1-(((4-(acetylamino)phenyl)amino)carbonyl)-2-oxopropyl)diazenyl)-4-chloro-

Molecular Formula:	C₁₉H₁₈ClN₅O₄	Molecular Weight:	415.830320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OZMMPFKPKJORTG-UHFFFAOYSA-N

• 4'-METHYLACETOACETANILIDE (CAS: 24158-85-2)

• 3-Chloroacetoxy-2-naphthoic acid anilide

IUPAC Name: [3-(phenylcarbamoyl)naphthalen-2-yl] 2-chloroacetate | CAS Registry Number: 84522-14-5
Synonyms: Naphthol AS chloroacetate, 70470_FLUKA, EINECS 283-009-4, CID4460654, 3-((Phenylamino)carbonyl)-2-naphthyl chloroacetate

Molecular Formula:	C₁₉H₁₄ClNO₃	Molecular Weight:	339.772360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MOKMMRCHXBKBKX-UHFFFAOYSA-N

• 2-Acetoxy-3-naphthoic acid anilide

IUPAC Name: [3-(phenylcarbamoyl)naphthalen-2-yl] acetate | CAS Registry Number: 1163-67-3
Synonyms: Naphthol aS acetate, CID96045, NSC49740, EINECS 214-608-0, ZINC00120043, 2-(N-Phenylcarbamoyl)-3-naphthyl acetate, 2-Naphthalenecarboxamide, 3-(acetyloxy)-N-phenyl-

Molecular Formula:	C₁₉H₁₅NO₃	Molecular Weight:	305.327300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CVJGNNYDVQYHEO-UHFFFAOYSA-N

• 4-Chloro-2-Methyl-N-Acetoacet Anilide

IUPAC Name: N-(4-chloro-2-methylphenyl)-3-oxobutanamide | CAS Registry Number: 20139-55-3
Synonyms: o-Acetoacetotoluidide, 4'-chloro-, Acetoacet-4-chloro-2-methylanilide, NSC87579, EINECS 243-540-4, 4'-Chloro-2'-methylacetoacetanilide, NSC 87579, BRN 2731424, Toluidide, 4'-chloro-O-acetoaceto-, 1-Acetoacetylamino-2-methyl-4-chlorobenzene, CID258549, o-ACETOACETANISIDIDE, 4'-CHLORO-, ZINC00449314, Butyranilide, 4'-chloro-2'-methyl-3-oxo-, Butanamide, N-(4-chloro-2-methylphenyl)-3-oxo-, LS-13044, ST5443352, 3-12-00-01918 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₁₂ClNO₂	Molecular Weight:	225.671480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ODFRAIZRJMUPCP-UHFFFAOYSA-N

• 4-Carbamoyl-N-Acetoacet Anilide

IUPAC Name: 4-(3-oxobutanoylamino)benzamide | CAS Registry Number: 56766-13-3
Synonyms: 4-(3-Oxobutanamido)benzamide, 4-Carbamonyl-N-acetoacetanilide, ZINC00347550, AC1LGUI1, Ambcb5252839, KSC605M7H, MLS000687231, 4-(3-oxobutanoylamino)benzamide, CTK5A5673, MolPort-001-933-004, 4-(3-Oxo-butyrylamino)-benzamide, HMS2713C16, ANW-54452, AKOS000164682, AG-F-99691, MCULE-9470642178, Benzamide,4-[(1,3-dioxobutyl)amino]-, AK-87016, BAS 00441213, SMR000283952

Molecular Formula:	C₁₁H₁₂N₂O₃	Molecular Weight:	220.224580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OSHMIKIYRAREFA-UHFFFAOYSA-N

• 3-(N,N-Bisacetoxyethyl) Amino-4-Methoxy Acetanilide

IUPAC Name: 2-[5-acetamido-N-(2-acetyloxyethyl)-2-methoxyanilino]ethyl acetate | CAS Registry Number: 23128-51-0
Synonyms: EINECS 245-441-1, 3-Diacetoxyethylamino-4-methoxyacetanilide, 2,2'-((5-Acetamido-2-methoxyphenyl)imino)diethyl diacetate, N-(3-(Bis(2-acetoxyethyl)amino)-4-methoxyphenyl)acetamide, [(5-acetamido-2-methoxyphenyl)imino]diethane-2,1-diyl diacetate, Acetamide, N-(3-(bis(2-(acetyloxy)ethyl)amino)-4-methoxyphenyl)-, Acetamide, N-[3-[bis[2-(acetyloxy)ethyl]amino]-4-methoxyphenyl]-, p-Acetanisidide, 3'-(bis(2-hydroxyethyl)amino)-, diacetate (ester)

Molecular Formula:	C₁₇H₂₄N₂O₆	Molecular Weight:	352.382260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AEQXCNSBJJHGGE-UHFFFAOYSA-N