Zhejiang Tongfeng Chemical Factory

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Profile: Zhejiang Tongfeng Chemical Factory produces daily chemical, intermediate and pharmaceutical, dyestuff, fire extinguishing agent & photosensitive materials. We are an ISO 9001:2000 and ISO 14001:1996 certified company.

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• Adenine

IUPAC Name: 7H-purin-6-amine | CAS Registry Number: 73-24-5
Synonyms: adenine, 6-Aminopurine, Adenin, Adeninimine, 1H-Purin-6-amine, Vitamin B4, Leuco-4, 2-aminopurine, Purine, 6-amino-, 9H-Purin-6-amine, Leucon, 6-Amino-1H-purine, 6-Amino-3H-purine, 6-Amino-7H-purine, 6-Amino-9H-purine, adenine-ring, Pedatisectine B, Adenine [JAN], 1jys, 1nli

Molecular Formula:	C₅H₅N₅	Molecular Weight:	135.126700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GFFGJBXGBJISGV-UHFFFAOYSA-N

• Benzoic acid, 4-[2-(2-amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]-

IUPAC Name: 4-[2-(2-amino-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic acid | CAS Registry Number: 137281-39-1
Synonyms: 4-(2-(2-Amino-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzoic acid, 4-[2-(2-Amino-4,7-Dihydro-4-Oxo-1H-Pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid, 4-[2-(2-Amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)-ethyl]-benzoic acid, 4-[2-(2-Amino-4,7-dihydro-4-oxo-1H-pymol[2,3-d]pyrimodin-5-yl)ethyl]benzoic acid, 4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid, SureCN207072, SureCN2260428, SureCN9046718, SureCN9046720, Jsp002251, CTK7E0994, CTK8B4306, MolPort-005-942-504, ANW-20226, ANW-44651, SBB066593, AKOS015897612, AG-A-70023, LS41213, RL01644

Molecular Formula:	C₁₅H₁₄N₄O₃	Molecular Weight:	298.296660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: AIZPFZIKHIJCQX-UHFFFAOYSA-N

• Bi(vinylsulfone)methane

IUPAC Name: 1-(ethenylsulfonylmethylsulfonyl)ethene | CAS Registry Number: 3278-22-6
Synonyms: Bis(vinylsulfonyl)methane, EINECS 221-909-0, 1,1'-(Methylenebis(sulphonyl))diethylene, TL8002866, Ethene, 1,1'-(methylenebis(sulfonyl))bis-

Molecular Formula:	C₅H₈O₄S₂	Molecular Weight:	196.244620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IJHIIHORMWQZRQ-UHFFFAOYSA-N

• Bi(vinylsulfone)propyl alcohol

IUPAC Name: 1,3-bis(ethenylsulfonyl)propan-2-ol | CAS Registry Number: 67006-32-0
Synonyms: 1,3-Bis(vinylsulfonyl)-2-propanol, 1,3-Bis(vinylsulfonyl)propan-2-ol, Bis propanol, ACMC-209nxg, SCHEMBL360952, MolPort-002-461-955, ANW-35282, CB-831, ZINC02567279, AKOS015962509, AJ-41382, AK109088, TC-124027, B1745, ST24036763, 1,3-BIS(VINYLSULFONYL)-2-HYDROXYPROPANE

Molecular Formula:	C₇H₁₂O₅S₂	Molecular Weight:	240.297180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SOBDFTUDYRPGJY-UHFFFAOYSA-N

• Butyl Isocyanate

IUPAC Name: 1-isocyanatobutane | CAS Registry Number: 111-36-4
Synonyms: Butyl isocyanate, 1-Isocyanatobutane, Butane, 1-isocyanato-, Isocyanic acid, butyl ester, N-BUTYL ISOCYANATE, B95736_ALDRICH, HSDB 5548, EINECS 203-862-8, UN2485, ZINC02041061, n-Butyl isocyanate [UN2485] [Poison], LS-84435, n-Butyl isocyanate [UN2485] [Poison], ST5214380, BIC

Molecular Formula:	C₅H₉NO	Molecular Weight:	99.131060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HNHVTXYLRVGMHD-UHFFFAOYSA-N

• caprylic hydrazide

IUPAC Name: octanehydrazide | CAS Registry Number: 6304-39-8
Synonyms: Octanohydrazide, Octanoic hydrazide, Caprylic hydrazide, Octanoic acid hydrazide, Octanoic acid, hydrazide, 293342_ALDRICH, 21715_FLUKA, ALBB-001049, CID80556, NSC42947, EINECS 228-612-5, NSC 42947, NSC227236, NSC 227236, IVK/9015696, TL8004367

Molecular Formula:	C₈H₁₈N₂O	Molecular Weight:	158.241320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VMUZVGRNTPFTKE-UHFFFAOYSA-N

• Diisooctyl fumarate

IUPAC Name: bis(6-methylheptyl) (E)-but-2-enedioate | CAS Registry Number: 1330-75-2
Synonyms: DIISOOCTYL MALEATE, MolPort-000-005-493, EINECS 215-546-7, CID6436308

Molecular Formula:	C₂₀H₃₆O₄	Molecular Weight:	340.497440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QIGLLCHDIZAZFE-BUHFOSPRSA-N

• Imatinib Mesylate

IUPAC Name: methanesulfonic acid; 4-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide | CAS Registry Number: 220127-57-1
Synonyms: Imatinib mesylate, Gleevec, Glivec, Imatinib mesilate, Gleevac, Gleevec (TN), Glivec (TN), Imatinib Methansulfonate, imatinib methanesulfonate, Imatinib mesilate (JAN), sti-571, HSDB 7142, MLS001401456, STI571, CHEBI:31690, STI 571, CGP 57148B, GGP-57148B, CGP 53715, CGP-57148

Molecular Formula:	C₃₀H₃₅N₇O₄S	Molecular Weight:	589.708400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: YLMAHDNUQAMNNX-UHFFFAOYSA-N

• Isoamyl Nitrite

IUPAC Name: 3-methylbutyl nitrite | CAS Registry Number: 110-46-3
Synonyms: Amyl nitrite, Nitramyl, Isopentyl nitrite, Amilnitrite, Vaporole, Aspiral, ISOAMYL NITRITE, 3-Methylbutyl nitrite, Pentanoli nitris, Amilnitrit, Amyl nitrite I, 3-Methylbutanol nitrite, Pentyl nitrite, Amyl nitrosum, Amyl nitrate, Amyl nitrit, Nitramyl (VAN), Amyl nitrite (VAN), Vaporole (TN), Nitrous acid, 3-methylbutyl ester

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	117.146340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OWFXIOWLTKNBAP-UHFFFAOYSA-N

• Isopropyl isocyanate

IUPAC Name: 2-isocyanatopropane | CAS Registry Number: 1795-48-8
Synonyms: 2-Isocyanatopropane, Propane, 2-isocyanato-, ISOPROPYLISOCYANATE, 141070_ALDRICH, Isocyanic acid, isopropyl ester, ALBB-003059, EINECS 217-276-5, UN2483, ZINC01850896, AI3-28282, Isopropyl isocyanate [UN2483] [Flammable liquid], InChI=1/C4H7NO/c1-4(2)5-3-6/h4H,1-2H

Molecular Formula:	C₄H₇NO	Molecular Weight:	85.104480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GSLTVFIVJMCNBH-UHFFFAOYSA-N

• Letrozole

IUPAC Name: 4-[(4-cyanophenyl)-(1,2,4-triazol-1-yl)methyl]benzonitrile | CAS Registry Number: 112809-51-5
Synonyms: letrozole, Femara, Letrozol, Femera, F?mara, Femara (TN), Letrozole [USAN:INN], Prestwick0_001025, Prestwick1_001025, Prestwick2_001025, Prestwick3_001025, Novartis Brand of Letrozole, Letrozole (JAN/USP/INN), BSPBio_001209, MLS000759455, MLS001424038, SPBio_003070, CGS 20267, CGS-20267, BPBio1_001331

Molecular Formula:	C₁₇H₁₁N₅	Molecular Weight:	285.302740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HPJKCIUCZWXJDR-UHFFFAOYSA-N

• Methyl 6-[3-(1-adamantyl)-4-methoxyphenyl]-2-naphthoate

IUPAC Name: methyl 6-[3-(1-adamantyl)-4-methoxyphenyl]naphthalene-2-carboxylate | CAS Registry Number: 106685-41-0
Synonyms: Methyl 6-(3-(adamantan-1-yl)-4-methoxyphenyl)-2-naphthoate, Mehtyl 6-[3-(1-adamanty)-4-methoxy phenyl]-2-naphthoate, Adapalene Methyl Ester, SureCN641921, CTK8B4360, MolPort-005-938-305, ANW-44837, FD7378, Methyl 6-[3-(1-adamantyl)-4-methoxy-phenyl]naphthalene-2-carboxylate, ZINC21992379, AKOS015851510, AKOS015895357, AC-3392, AK-88807, S356, KB-203086, FT-0642627, ST51052832, A801484, I06-0730

Molecular Formula:	C₂₉H₃₀O₃	Molecular Weight:	426.546700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PGXNMQBGOVUZNC-UHFFFAOYSA-N

• Methyl 6-bromo-2-naphthoate

IUPAC Name: methyl 6-bromonaphthalene-2-carboxylate | CAS Registry Number: 33626-98-1
Synonyms: 539406_ALDRICH, ZINC00404006, TL8002534, A3998/0170418

Molecular Formula:	C₁₂H₉BrO₂	Molecular Weight:	265.102660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JEUBRLPXJZOGPX-UHFFFAOYSA-N

• Mono-4-nitrobenzyl malonate

IUPAC Name: 3-[(4-nitrophenyl)methoxy]-3-oxopropanoic acid | CAS Registry Number: 77359-11-6
Synonyms: 4-Nitrobenzyl hydrogen malonate, Mono-4-nitrobenzyl Malonate, 3-((4-Nitrobenzyl)oxy)-3-oxopropanoic acid, Mono p-nitro benzyl malonate, 3-[(4-nitrophenyl)methoxy]-3-oxopropanoic acid, 3-[(4-Nitrobenzyl)oxy]-3-oxopropanoic acid, AC1LC1DT, SureCN1554845, CTK2H7176, RIGFMUNSTCPGNP-UHFFFAOYSA-, MolPort-005-934-276, ANW-37009, SBB064544, AKOS015890040, Malonic Acid Mono-4-nitrobenzyl Ester, AC-7770, AG-H-09376, RL04961, RP02470, AK-49063

Molecular Formula:	C₁₀H₉NO₆	Molecular Weight:	239.181560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RIGFMUNSTCPGNP-UHFFFAOYSA-N

• N-(2-Hydroxyethyl)phthalimide

IUPAC Name: 2-(2-hydroxyethyl)isoindole-1,3-dione | CAS Registry Number: 3891-07-4
Synonyms: 2-Phthalimidoethanol, 2-Hydroxyethylphthalimide, Oprea1_140654, Oprea1_661592, Phthalimide, N-2-hydroxyethyl-, 138339_ALDRICH, N-(beta-Hydroxyethyl)phthalimide, 54440_FLUKA, NSC2773, Phthalimide, N-(2-hydroxyethyl)-, NSC 2773, NSC50624, EINECS 223-434-4, NSC 50624, SBB003638, ZINC00119454, FR-0587, 1H-Isoindole-1,3(2H)-dione, 2-(2-hydroxyethyl)-, AI3-02622, 2-(2-Hydroxyethyl)-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₁₀H₉NO₃	Molecular Weight:	191.183360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MWFLUYFYHANMCM-UHFFFAOYSA-N

• N-Carbethoxyphthalimide

IUPAC Name: ethyl 1,3-dioxoisoindole-2-carboxylate | CAS Registry Number: 22509-74-6
Synonyms: N-CARBETHOXYPHTHALIMIDE, N-Carboethoxyphthalimide, Ethyl N-phthaloylcarbamate, Phthalimide-N-carbethoxy, N-(Ethoxycarbonyl)phthalimide, N-Ethoxycarbonylphthalimide, C5459_ALDRICH, Ethyl phthalimide-N-carboxylate, EINECS 245-048-5, N-Karbetoksi-ftalimid [Yugoslavian], NSC 76576, CID31187, NSC76576, BRN 0196340, SBB007660, ZINC00155869, 2-Isoindolinecarboxylic acid, 1,3-dioxo-, ethyl ester, AI3-52139, FR-0063, Ethyl 1,3-dioxo-2-isoindolinecarboxylate

Molecular Formula:	C₁₁H₉NO₄	Molecular Weight:	219.193460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VRHAQNTWKSVEEC-UHFFFAOYSA-N

• N-Chlorophthalimide

IUPAC Name: 2-chloroisoindole-1,3-dione | CAS Registry Number: 3481-09-2
Synonyms: N-CHLOROPHTHALIMIDE, Phthalimide chloride, Phthalimide, N-chloro-, 528218_ALDRICH, CID18997, NSC76078, EINECS 222-459-8, 1H-Isoindole-1,3(2H)-dione, 2-chloro-

Molecular Formula:	C₈H₄ClNO₂	Molecular Weight:	181.575860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WDRFYIPWHMGQPN-UHFFFAOYSA-N

• N-Hydroxyethylphthalimide (CAS: 727-38-4)

• N-Hydroxymethyl Phthalimide

IUPAC Name: 2-(hydroxymethyl)isoindole-1,3-dione | CAS Registry Number: 118-29-6
Synonyms: Phthalimidomethanol, Oxymethyl phthalimide, N-Methylolphthalimide, Oxymethylphthalimide, Phthalimidomethyl alcohol, Hydroxymethylphthalimide, N-(Hydroxymethyl)phthalimide, Methanol, phthalimido-, N-Hydroxymethylphthalimide, PHTHALIMIDE, N-(HYDROXYMETHYL)-, H41803_ALDRICH, ARONIS001384, CHEBI:38816, EINECS 204-241-4, NSC 27350, 2-methylolisoindoline-1,3-quinone, AIDS018409, 1H-Isoindole-1,3(2H)-dione, 2-(hydroxymethyl)-, AIDS-018409, NSC27350

Molecular Formula:	C₉H₇NO₃	Molecular Weight:	177.156780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MNSGOOCAMMSKGI-UHFFFAOYSA-N

• N-Methyl-1,2-benzenediamine dihydrochloride

IUPAC Name: 1-N-methylbenzene-1,2-diamine dihydrochloride | CAS Registry Number: 25148-68-9
Synonyms: N-Methyl-o-phenylenediamine 2HCl, EINECS 246-655-8, N-Methylbenzene-1,2-diamine dihydrochloride, LS-1067, 1,2-Benzenediamine, N-methyl-, dihydrochloride, TL8002045, 1,2-Benzenediamine, N-methyl, dihydrochloride

Molecular Formula:	C₇H₁₂Cl₂N₂	Molecular Weight:	195.089580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: DKEONVNYXODZRQ-UHFFFAOYSA-N

• Naftalofos

Synonyms: Naphthalophos, Phtalophos, Maretin, Rametin, Rawetin, Phtalophos (VAN), Bayer S940, Chemagro B-9002, Bayer 9002, Maretin (TN), Bayer 25820, Caswell No. 495AA, Naftalofos [USAN:INN], Naftalofosum [INN-Latin], Bayer S-940, Naftalofos (USAN/INN), BAY 9002, N-Hydroxynaphthalimide diethyl phosphate, ENT 25567, 34231_RIEDEL

Molecular Formula:	C₁₆H₁₆NO₆P	Molecular Weight:	349.275101 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QNSIFYWAPWSAIJ-UHFFFAOYSA-N

• Octadecylisocyanate

IUPAC Name: 1-isocyanatooctadecane | CAS Registry Number: 112-96-9
Synonyms: Baykanol OI, Bykanol OI, Mondur O, Octadecyl isocyanate, Stearyl isocyanate, Millionate O, n-Octadecyl isocyanate, Octadecane, 1-isocyanato-, Tonco-70, 1-Isocyanatooctadecane, 1-Octadecyl isocyanate, Isocyanic acid, octadecyl ester, O1807_ALDRICH, 305405_ALDRICH, EINECS 204-019-7, NSC 66466, NSC66466, BRN 1791451, LS-84458, 4-04-00-00834 (Beilstein Handbook Reference)

Molecular Formula:	C₁₉H₃₇NO	Molecular Weight:	295.503180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QWDQYHPOSSHSAW-UHFFFAOYSA-N

• P-Toluenesulfonyl Isocyanate

IUPAC Name: 4-methyl-N-(oxomethylidene)benzenesulfonamide | CAS Registry Number: 4083-64-1
Synonyms: Tosyl isocyanate, 4-Methylbenzenesulfonyl isocyanate, p-Toluenesulphonyl isocyanate, Benzenesulfonyl isocyanate, 4-methyl-, p-Toluenesulfonyl isocyanate, 189278_ALDRICH, 89815_FLUKA, EINECS 223-810-8, p-TOLUENE SULFONYL ISOCYANATE, ZINC00164727, NCGC00164078-01, LS-32159, p-Toluenesulfonic acid, anhydride with isocyanic acid, 102086-99-7

Molecular Formula:	C₈H₇NO₃S	Molecular Weight:	197.211080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VLJQDHDVZJXNQL-UHFFFAOYSA-N

• Pemetrexed

IUPAC Name: (2R)-2-[[4-[2-(2-amino-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]pentanedioic acid | CAS Registry Number: 137281-23-3
Synonyms: Alimta, Pemetrexed disodium, Pemetrexed [INN:BAN], UNII-04Q9AIZ7NO, HSDB 7316, C20H21N5O6, CID60843, LY231514, DB00642, LY 231514, LY 231,514, LS-172988, LY-231514, LY-231,514, L-Glutamic acid, N-(4-(2-(2-amino-4,7-dihydro-4-oxo-1H-pyrrolo(2,3-d)pyrimidin-5-yl)ethyl)benzoyl)-, N-(4-(2-(2-Amino-3,4-dihydro-4-oxo-7H-pyrrolo(2,3-d)pyrimdin-5-yl)ethyl)benzoyl)glutamic acid, (2R)-2-[[4-[2-(2-amino-4-oxo-1,7-dihydropyrrolo[4,5-e]pyrimidin-5-yl)ethyl]benzoyl]amino]pentanedioic acid, MTA

Molecular Formula:	C₂₀H₂₁N₅O₆	Molecular Weight:	427.410640 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: WBXPDJSOTKVWSJ-CYBMUJFWSA-N

• Pemetrexed Disodium

IUPAC Name: (2S)-2-[[4-[2-[2-amino-4-oxo-7-(phenylmethyl)-1H-pyrrolo[2,3-d]pyrimidin-5-yl]ethyl]benzoyl]amino]pentanedioic acid | CAS Registry Number: 150399-23-8
Synonyms: AIDS096718, AIDS-096718, NCGC00164627-01, LY231514, N-[4-[2-(2-amino-4,7-dihydro-4-oxo-1H-pyrimidin-5-yl)ethyl]benzoyl]-glutamic acid

Molecular Formula:	C₂₇H₂₇N₅O₆	Molecular Weight:	517.533180 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: RXMOUCBSRHJOCG-FQEVSTJZSA-N

• Phenyl Isocyanate

IUPAC Name: isocyanatobenzene | CAS Registry Number: 103-71-9
Synonyms: Isocyanatobenzene, Phenylcarbimide, Carbanil, Benzene, isocyanato-, Mondur P, Phenyl carbonimide, PHENYL ISOCYANATE, Karbanil [Czech], Isocyanic acid, phenyl ester, Fenylisokyanat [Czech], BENZENE,ISOCYANATE, WLN: OCNR, HSDB 5356, 185353_ALDRICH, 78750_FLUKA, 78752_FLUKA, EINECS 203-137-6, NSC 74454, UN2487, NSC74454

Molecular Formula:	C₇H₅NO	Molecular Weight:	119.120700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DGTNSSLYPYDJGL-UHFFFAOYSA-N

• Phthalimide

IUPAC Name: isoindole-1,3-dione | CAS Registry Number: 85-41-6
Synonyms: PHTHALIMIDE, Benzoimide, o-Phthalic imide, Phenylimide, none, phtalimide, 1,3-Isoindolinedione, Isoindole-1,3-dione, 1H-Isoindole-1,3(2H)-dione, Phthalimid [German], Ftalimmide [Italian], 2-Diazoindan-1,3-dione, 1,2-Benzenedicarboximide, 1,3-Isoindoledione, PHTHALIC ACID,IMIDE, WLN: T56 BVMVJ, HSDB 5007, 240230_ALDRICH, 36734_RIEDEL, NSC 3108

Molecular Formula:	C₈H₅NO₂	Molecular Weight:	147.130800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XKJCHHZQLQNZHY-UHFFFAOYSA-N

• Potassium Phthalimide

IUPAC Name: potassium isoindol-2-ide-1,3-dione | CAS Registry Number: 1074-82-4
Synonyms: N-Potassiophthalimide, Potassium phthalimidate, N-Potassium phthalimide, POTASSIUM PHTHALIMIDE, Phthalimide, potassium salt, Phthalimide potassium salt, HSDB 5781, 160385_ALDRICH, 79790_FLUKA, EINECS 214-046-6, NSC 167070, Phthalimide, potassium salt (8CI), 1H-Isoindole-1,3(2H)-dione, potassium salt, LS-195293, ST5406841, 1,3-Dihydro-1,3-dioxoisoindole potassium salt, potassium 1,3-dioxo-1,3-dihydroisoindol-2-ide, 85-41-6, 92014-68-1

Molecular Formula:	C₈H₄KNO₂	Molecular Weight:	185.221160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FYRHIOVKTDQVFC-UHFFFAOYSA-M

• Pyrazole

IUPAC Name: 1H-pyrazole | CAS Registry Number: 288-13-1
Synonyms: pyrazole, 1H-Pyrazole, 1,2-diazole, 1H-pyrazol, WLN: T5MNJ, P56607_ALDRICH, C3H4N2, NSC45410, CHEBI:17241, EINECS 206-017-1, CID1048, NSC 45410, AIDS069154, AIDS-069154, ZINC00895257, AI3-60151, NCI60_004054, ST007565, LS-127884, TL8002272

Molecular Formula:	C₃H₄N₂	Molecular Weight:	68.077260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WTKZEGDFNFYCGP-UHFFFAOYSA-N

• Risperidone Chloride HCL

IUPAC Name: 3-(2-chloroethyl)-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 63234-80-0
Synonyms: 3-(2-chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4h-pyrido[1,2-a]pyrimidin-4-one, 3-(2-chloroethyl)-2-methyl-6,7,8,9-tetrahydro-4h-pyrido[1,2-a]pyrimidin-4-one, 3-(2-chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4H-pyrido(1,2a)pyrimidine-4-one, 3-(2-Chloro-ethyl)-2-methyl-6,7,8,9-tetrahydro-pyrido[1,2-a]pyrimidin-4-one, 3-2(2-Chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4H-Pyrido[1,2-a]Pyrimdin-4-one, 3-(2-chloroethyl)-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one, 3-(2-chloroethyl)-2-methyl-6,7,8,9-tetrahydro-4h-pyridino(1,2-a)-pyrimidine-4-one, 3-(2-chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4h-pyridino[1,2-a]pyrimidine-4-one, 3-(2-chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4h-pyrido(1,2-a)pyrimidin-4-one, 3-(2-chloroethyl)-2-methyl-6,7,8,9-tetrahydro-4h-pyrido(1,2-a)pyrimidin-4-one, 4H-Pyrido(1,2-a)pyrimidin-4-one, 3-(2-chloroethyl)-6,7,8,9-tetrahydro-2-methyl-, 4H-PYRIDO[1,2-A]PYRIMIDIN-4-ONE, 3-(2-CHLOROETHYL)-6,7,8,9-TETRAHYDRO-2-METHYL-, PubChem20773, AC1MC7SG, ACMC-209ne8, SureCN460865, UNII-2089CR1AQN, Risperidone impurity L [EP], RISPERIDONE INTERMEDIATE, Piperidopyrimidinone intermediate

Molecular Formula:	C₁₁H₁₅ClN₂O	Molecular Weight:	226.702600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CMWCQQUYLPYOMY-UHFFFAOYSA-N

• Roxatidine Acetate HCL

IUPAC Name: [2-oxo-2-[3-[3-(piperidin-1-ylmethyl)phenoxy]propylamino]ethyl] acetate hydrochloride | CAS Registry Number: 93793-83-0
Synonyms: Altat, Gastralgin, Roxit, Pifatidine, Xarcin, Altat (TN), Neo H2, Aceroxatidine hydrochloride, ROXATIDINE ACETATE HCl, roxatidine acetate hydrochloride, Hoe-760, Tzu 0460, CCRIS 3347, MLS001401443, MLS002153806, TZU-0460, C19H28N2O4.HCl, HOE 760, LS-9748, CPD000469144

Molecular Formula:	C₁₉H₂₉ClN₂O₄	Molecular Weight:	384.897560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FEWCTJHCXOHWNL-UHFFFAOYSA-N

• Tert-Butyl isocyanate

IUPAC Name: 2-isocyanato-2-methylpropane | CAS Registry Number: 1609-86-5
Synonyms: TERT-BUTYL ISOCYANATE, Propane, 2-isocyanato-2-methyl-, Isocyanic acid, tert-butyl ester, 144452_ALDRICH, CCRIS 3590, CID62412, EINECS 216-544-9, UN2484, ZINC01849985, tert-Butyl isocyanate [UN2484] [Poison], T5786387, InChI=1/C5H9NO/c1-5(2,3)6-4-7/h1-3H, 44584-76-1

Molecular Formula:	C₅H₉NO	Molecular Weight:	99.131060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MGOLNIXAPIAKFM-UHFFFAOYSA-N

• 3,5-Dichlorophenyl isocyantae

IUPAC Name: 1,3-dichloro-5-isocyanatobenzene | CAS Registry Number: 34893-92-0
Synonyms: 3,5-Dichlorophenyl isocyanate, 389056_ALDRICH, Benzene, 1,3-dichloro-5-isocyanato-, 1,3-Dichloro-5-isocyanatobenzene, ZINC00164665, CID94460, EINECS 252-276-9, SB 01467

Molecular Formula:	C₇H₃Cl₂NO	Molecular Weight:	188.010820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XEFUJGURFLOFAN-UHFFFAOYSA-N

• 4-Methoxyphenyl isocyanate

IUPAC Name: 1-isocyanato-4-methoxybenzene | CAS Registry Number: 5416-93-3
Synonyms: p-Anisyl isocyanate, p-Methoxyphenyl isocyanate, 4-Methoxyphenylisocyanate, 1-Isocyanato-4-methoxybenzene, Benzene, 1-isocyanato-4-methoxy-, 238600_ALDRICH, NSC7321, Isocyanic acid, p-methoxyphenyl ester, ALBB-007514, NSC 7321, EINECS 226-513-1, ZINC01683477

Molecular Formula:	C₈H₇NO₂	Molecular Weight:	149.146680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FMDGXCSMDZMDHZ-UHFFFAOYSA-N

• 3-(2-Chloroethyl)-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

IUPAC Name: 3-(2-chloroethyl)-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 130049-82-0
Synonyms: AG-D-60926, 3-(2-Chloro-ethyl)-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-pyrido[1,2-a]pyrimidin-4-one, 3-(2-Chloroethyl)-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidine-4-one, 3-(2-chloroethyl)-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one, 3-(2-chloroethyl)-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one, 4H-Pyrido[1,2-a]pyrimidin-4-one,3-(2-chloroethyl)-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-, PubChem13657, ACMC-1BYZ4, SureCN530941, AGN-PC-00PMH8, PYR319, Jsp001821, CTK4B6500, MolPort-003-845-827, ANW-51603, RW2415, SBB070863, AKOS015850555, AC-1499, LS40426

Molecular Formula:	C₁₁H₁₅ClN₂O₂	Molecular Weight:	242.702000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JKVUGXRJSYRXFN-UHFFFAOYSA-N

• 1,3,5-Trichlorobenzene (TCB)

IUPAC Name: 1,3,5-trichlorobenzene | CAS Registry Number: 108-70-3
Synonyms: s-Trichlorobenzene, sym-Trichlorobenzene, 1,3,5-TRICHLOROBENZENE, Benzene, 1,3,5-trichloro-, 1,3,5-Trichlorbenzol, CCRIS 5946, HSDB 132, 1,3,5-TRICHLORO-BENZENE, T54607_ALDRICH, 36555_RIEDEL, 442235_SUPELCO, NSC 4389, CHEBI:49916, EINECS 203-608-6, NSC4389, LS-468, AI3-22031, DB03836, NCGC00091181-01, TL806428

Molecular Formula:	C₆H₃Cl₃	Molecular Weight:	181.447020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XKEFYDZQGKAQCN-UHFFFAOYSA-N

• 2,4-Dichloroaniline

IUPAC Name: 2,4-dichloroaniline | CAS Registry Number: 554-00-7
Synonyms: 2,4-DICHLOROANILINE, o,p-Dichloroaniline, 2,4-Dichloranilin, 2,4-Dichlorobenzenamine, Aniline, 2,4-dichloro-, Benzenamine, 2,4-dichloro-, 2,4-Dichlorophenylamine, 2,4-DCA, WLN: ZR BG DG, 2,4-Dichloranilin [German], 1-Amino-2,4-dichlorobenzene, CCRIS 6012, HSDB 5428, 112151_ALDRICH, 35829_RIEDEL, NSC 8756, 35170_FLUKA, CHEBI:46635, EINECS 209-057-8, 2,4-dichloroaniline hydrochloride

Molecular Formula:	C₆H₅Cl₂N	Molecular Weight:	162.016600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KQCMTOWTPBNWDB-UHFFFAOYSA-N

• 3,5-Dichloro Bromo Benzene

IUPAC Name: 1-bromo-3,5-dichlorobenzene | CAS Registry Number: 19752-55-7
Synonyms: Maybridge1_000881, 1-BROMO-3,5-DICHLOROBENZENE, Benzene, 1-bromo-3,5-dichloro-, 277789_ALDRICH, EINECS 243-270-7, ST5405843, TL8001619, SR-01000640136-1, InChI=1/C6H3BrCl2/c7-4-1-5(8)3-6(9)2-4/h1-3

Molecular Formula:	C₆H₃BrCl₂	Molecular Weight:	225.898020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DZHFFMWJXJBBRG-UHFFFAOYSA-N

• 2-Chloro-6-fluorophenol

IUPAC Name: 2-chloro-6-fluorophenol | CAS Registry Number: 2040-90-6
Synonyms: 590169_ALDRICH, ZINC02382268, JRD-0911, CID2773710

Molecular Formula:	C₆H₄ClFO	Molecular Weight:	146.546763 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QIAQIYQASAWZPP-UHFFFAOYSA-N

• 8-Carboxy-3-methylflavone

IUPAC Name: 3-methyl-4-oxo-2-phenylchromene-8-carboxylic acid | CAS Registry Number: 3468-01-7
Synonyms: Enamine_005545, 3-Methylflavone-8-carboxylic acid, 3-Methylflavone-8-carboxaldehyde, EINECS 222-425-2, SBB001131, TL8002580, 3-Methyl-4-oxo-2-phenyl-4H-1-benzopyran-8-carboxylic acid, 4H-1-Benzopyran-8-carboxylic acid, 3-methyl-4-oxo-2-phenyl-

Molecular Formula:	C₁₇H₁₂O₄	Molecular Weight:	280.274780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KMMBBZOSQNLLMN-UHFFFAOYSA-N

• 3,4-Dichlorophenyl Isocyanate

IUPAC Name: 1,2-dichloro-4-isocyanatobenzene | CAS Registry Number: 102-36-3
Synonyms: 3,4-DICHLOROPHENYL ISOCYANATE, Benzene, 1,2-dichloro-4-isocyanato-, 1,2-Dichloro-4-isocyanatobenzene, HSDB 5348, 245607_ALDRICH, 3,4-Dichlorfenylisokyanat [Czech], EINECS 203-026-2, NSC 76605, Isocyanic acid, 3,4-dichlorophenyl ester, NSC76605, BRN 0608325, STK301773, ZINC01707972, AI3-28284, NCGC00090976-01, LS-84442, 3-12-00-01405 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₃Cl₂NO	Molecular Weight:	188.010820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MFUVCHZWGSJKEQ-UHFFFAOYSA-N

• 3-Nitro-4-Fluoro Aniline

IUPAC Name: 4-fluoro-3-nitroaniline | CAS Registry Number: 364-76-1
Synonyms: 4-Fluoro-3-nitroaniline, 3-Nitro-4-fluoroaniline, Aniline, 4-fluoro-3-nitro-, 4-Fluoro-3-nitrobenzenamine, Benzenamine, 4-fluoro-3-nitro-, Ambap1574, 4-Fluoro-3-nitro-aniline, 155861_ALDRICH, CHEBI:48642, EINECS 206-665-5, NSC 10293, ZINC01706159, CID67768, NSC10293, BRN 2210199, LS-19823, TL8002688, 4-12-00-01668 (Beilstein Handbook Reference), InChI=1/C6H5FN2O2/c7-5-2-1-4(8)3-6(5)9(10)11/h1-3H,8H

Molecular Formula:	C₆H₅FN₂O₂	Molecular Weight:	156.114503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LLIOADBCFIXIEU-UHFFFAOYSA-N

• 2-(1-Adamantyl)-4-bromoanisole

IUPAC Name: 1-(5-bromo-2-methoxyphenyl)adamantane | CAS Registry Number: 104224-63-7
Synonyms: 1-(5-bromo-2-methoxyphenyl)adamantane, 1-(5-Bromo-2-methoxy-phenyl)adamantane, 2-(1-Adamantyl)-4-bromo anisole, 2-(1-Adamantane)-4-bromoanisole, 2-(Adamantan-1-yl)-4-bromoanisole, ST4093178, 2-(Adamantan-1-yl)-4-bromo-1-methoxybenzene, Tricyclo[3.3.1.13,7]decane, 1-(5-bromo-2-methoxyphenyl)-, ZINC04653425, PubChem23591, ACMC-1BPQP, AC1MMF5V, SureCN178217, 2-Adamantyl-4-bromoanisole,, SureCN12635527, TRI007, Ambap104224-63-7, CTK7A5900, MolPort-001-767-861, MolPort-002-723-537

Molecular Formula:	C₁₇H₂₁BrO	Molecular Weight:	321.252040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QQAMHHZQONQBFZ-UHFFFAOYSA-N

• 2-Ethylbenzofuran

IUPAC Name: 2-ethyl-1-benzofuran | CAS Registry Number: 3131-63-3
Synonyms: 2-Ethylcoumarone, Ethyl-2-benzofuran, Benzofuran, 2-ethyl-, EINECS 221-524-8, ZINC02558598, TL8006454

Molecular Formula:	C₁₀H₁₀O	Molecular Weight:	146.185800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KJHYAEZMOHLVCH-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)phenyl isocyanate

IUPAC Name: 1-isocyanato-4-(trifluoromethoxy)benzene | CAS Registry Number: 35037-73-1
Synonyms: 348384_ALDRICH, 91756_FLUKA, p-(Trifluoromethoxy)phenyl isocyanate, CID92298, EINECS 252-328-0, ZINC00164525, Benzene, 1-isocyanato-4-(trifluoromethoxy)-, SB 01053

Molecular Formula:	C₈H₄F₃NO₂	Molecular Weight:	203.118070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LGPKFIGMLPDYEA-UHFFFAOYSA-N

• 2-Amino-5-Methylbenzoic Acid

IUPAC Name: 2-amino-5-methylbenzoic acid | CAS Registry Number: 2941-78-8
Synonyms: 5-Methylanthranilic acid, 5-methylanthranilate, 2-Amino-5-methylbenzoic acid, 6-Amino-m-toluic acid, m-Toluic acid, 6-amino-, 5 - methylanthranilic acid, 419443_ALDRICH, 08403_FLUKA, Benzoic acid, 2-amino-5-methyl-, ALBB-006381, NSC39154, NSC50786, EINECS 220-932-3, CPD0-1488, SBB016389, FR-2396, InChI=1/C8H9NO2/c1-5-2-3-7(9)6(4-5)8(10)11/h2-4H,9H2,1H3,(H,10,11

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NBUUUJWWOARGNW-UHFFFAOYSA-N

• 2-Aminopropane-1,3-Diol

IUPAC Name: 2-aminopropane-1,3-diol | CAS Registry Number: 534-03-2
Synonyms: Serinol, 2-Amino-1,3-propanediol, 1,3-Propanediol, 2-amino-, 2-Aminopropane-1,3-diol, 357898_ALDRICH, 40362_FLUKA, CID68294, NSC93746, EINECS 208-584-0, TL8003513, InChI=1/C3H9NO2/c4-3(1-5)2-6/h3,5-6H,1-2,4H, 126127-30-8, 92533-31-8, 98923-20-7, SEL

Molecular Formula:	C₃H₉NO₂	Molecular Weight:	91.109060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KJJPLEZQSCZCKE-UHFFFAOYSA-N

• 2,4,6-Trichloro Benzoic Acid

IUPAC Name: 2,4,6-trichlorobenzoic acid | CAS Registry Number: 50-43-1
Synonyms: Trichlorobenzoic acid, 2,4,6-TRICHLOROBENZOIC ACID, Benzoic acid, trichloro-, Benzoic acid, 2,4,6-trichloro-, 344281_ALDRICH, BRN 1874127, SBB003323, AI3-33271, LS-38360, TL8003346, 4-09-00-01010 (Beilstein Handbook Reference), InChI=1/C7H3Cl3O2/c8-3-1-4(9)6(7(11)12)5(10)2-3/h1-2H,(H,11,12, 1319-85-3

Molecular Formula:	C₇H₃Cl₃O₂	Molecular Weight:	225.456520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RAFFVQBMVYYTQS-UHFFFAOYSA-N

• 2,4,6-Trichloro Phenyl Hydrazine

IUPAC Name: (2,4,6-trichlorophenyl)hydrazine | CAS Registry Number: 5329-12-4
Synonyms: 2,4,6-Trichlorophenylhydrazine, (2,4,6-Trichlorophenyl)hydrazine, Hydrazine, (2,4,6-trichlorophenyl)-, NSC1869, NSC 1869, EINECS 220-337-9, EINECS 226-217-2, EINECS 276-229-7, SBB003434, ZINC00388223, TL8000014, 2,4,6-trichlorophenylhydrazine monohydrochloride, (2,4,6-Trichlorophenyl)hydrazine monohydrochloride, C071044, (2,4,6-Trichlorophenyl)hydrazinium sulphate (1:1), 2,4,6-trichlorophenylhydrazine sulfate (1:1) salt, InChI=1/C6H5Cl3N2/c7-3-1-4(8)6(11-10)5(9)2-3/h1-2,11H,10H, 2724-66-5, 63133-79-9, 71965-09-8

Molecular Formula:	C₆H₅Cl₃N₂	Molecular Weight:	211.476300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MULHANRBCQBHII-UHFFFAOYSA-N

• 3-Trifluoromethyl Phenyl isocyanate

IUPAC Name: 1-isocyanato-3-(trifluoromethyl)benzene | CAS Registry Number: 329-01-1
Synonyms: Isocyanobenzotrifluoride, 1-Isocyanato-3-(trifluoromethyl)benzene, 159387_ALDRICH, Benzene, 1-isocyanato-3-(trifluoromethyl)-, EINECS 206-341-3, ALBB-007532, 3-(Trifluoromethyl)phenyl isocyanate, BRN 0744880, ZINC02040817, LS-84463, alpha,alpha,alpha-Trifluoro-3-tolyl isocyanate, (alpha,alpha,alpha-Trifluoro-m-tolyl) isocyanate, alpha,alpha,alpha-Trifluoro-m-tolyl isocyanate, ISOCYANIC ACID, (m-TRIFLUOROMETHYLPHENYL) ESTER, 4-12-00-01848 (Beilstein Handbook Reference), Isocyanic acid, alpha,alpha,alpha-trifluoro-m-tolyl ester, Isocyanic acid, .alpha.,.alpha.,.alpha.-trifluoro-m-tolyl ester

Molecular Formula:	C₈H₄F₃NO	Molecular Weight:	187.118670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SXJYSIBLFGQAND-UHFFFAOYSA-N