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Profile: Hangzhou Meite Chemical Co., Ltd. manufactures agrochemical, dyestuff, flavor, fragrance, organic silicon, amino acid derivatives and natural extracts. Our products include 9-bromophenanthrene, 9-anthracenemethanol, 2-amino-6-bromobenzothiazole, 2,6-dimethoxyacetophenone, 3-acetylphenyl benzoate, methyl isocyanate and N-succinimidyl n-methylcarbamate.

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• 2-Aminophenol-4-(N-ethyl)sulfonamide

IUPAC Name: 3-amino-N-ethyl-4-hydroxybenzenesulfonamide | CAS Registry Number: 41606-61-5
Synonyms: 3-Amino-N-ethyl-4-hydroxybenzenesulfonamide, CTK8B8296, MolPort-002-461-929, ACT07503, ANW-59933, SBB070511, ZINC20560835, AKOS009228517, AK-30009, FT-0601066, 2-AMINOPHENOL-4-(N-ETHYL)SULFONAMIDE, I01-2863

Molecular Formula:	C₈H₁₂N₂O₃S	Molecular Weight:	216.257480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QPRBDAGIOLBTPF-UHFFFAOYSA-N

• 2,6-Dinitro-4-MethylPhenol

IUPAC Name: 4-methyl-2,6-dinitrophenol | CAS Registry Number: 609-93-8
Synonyms: Victoria Orange, Victoria Yellow, Dinitro-p-cresol, DNPC, 2,6-Dinitro-p-cresol, p-Cresol, 2,6-dinitro-, 2,6-Dinitro-4-methylphenol, Phenol, 4-methyl-2,6-dinitro-, 4-METHYL-2,6-DINITROPHENOL, HSDB 5434, WLN: WNR BQ E1 CNW, 3,5-Dinitro-4-hydroxytoluene, 227536_ALDRICH, Toluene, 3,5-dinitro-4-hydroxy-, 42115_FLUKA, EINECS 210-203-8, NSC 33870, NSC33870, BRN 1978786, AI3-24606

Molecular Formula:	C₇H₆N₂O₅	Molecular Weight:	198.132940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HOYRZHJJAHRMLL-UHFFFAOYSA-N

• 1,4-Pentadien-3-ol

IUPAC Name: penta-1,4-dien-3-ol | CAS Registry Number: 922-65-6
Synonyms: Divinyl carbinol, Penta-1,4-dien-3-ol, CCRIS 8963, 324663_ALDRICH, 76628_FLUKA, EINECS 213-080-9, LS-188213, InChI=1/C5H8O/c1-3-5(6)4-2/h3-6H,1-2H

Molecular Formula:	C₅H₈O	Molecular Weight:	84.116420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ICMWSAALRSINTC-UHFFFAOYSA-N

• 1,3-Dimethyladamantane

IUPAC Name: 1,3-dimethyladamantane | CAS Registry Number: 702-79-4
Synonyms: 1,3-DIMETHYLADAMANTANE, Adamantane, 1,3-dimethyl-, 187836_ALDRICH, CHEBI:47900, EINECS 211-870-8, TL8004959, 1,3-Dimethyltricyclo(3.3.1.13,7)decane, Tricyclo[3.3.1.1(3,7)]decane, 1,3-dimethyl-, 1,3-dimethyltricyclo[3.3.1.1(3,7)]decane

Molecular Formula:	C₁₂H₂₀	Molecular Weight:	164.287200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CWNOIUTVJRWADX-UHFFFAOYSA-N

• 1-(2-Chlorophenyl)ethanol

IUPAC Name: 1-(2-chlorophenyl)ethanol | CAS Registry Number: 13524-04-4
Synonyms: Ambap632, 1-(2-CHLOROPHENYL)ETHANOL, 2-Chloro-alpha-methylbenzyl alcohol, EINECS 236-868-4, Benzyl alcohol, o-chloro-.alpha.-methyl-, Benzenemethanol, 2-chloro-.alpha.-methyl-, Benzenemethanol, 2-chloro-alpha-methyl-, 132437-66-2

Molecular Formula:	C₈H₉ClO	Molecular Weight:	156.609460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DDUBOVLGCYUYFX-UHFFFAOYSA-N

• 1-Formylhomopiperazine

IUPAC Name: 1,4-diazepane-1-carbaldehyde | CAS Registry Number: 29053-62-1
Synonyms: 1,4-diazepane-1-carbaldehyde, ALBB-005771, ST5214605

Molecular Formula:	C₆H₁₂N₂O	Molecular Weight:	128.172280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RNNVQNMOFQXXTH-UHFFFAOYSA-N

• 2,2-Dimethyl-1,3-propanediamine

IUPAC Name: 2,2-dimethylpropane-1,3-diamine | CAS Registry Number: 7328-91-8
Synonyms: Neopentyldiamine, NSC17719, NCIStruc1_001790, NCIStruc2_000295, 2,2-Dimethyltrimethylenediamine, 226920_ALDRICH, 1,3-Propanediamine, 2,2-dimethyl-, 2,2-Dimethylpropane-1,3-diamine, AIDS018831, AIDS-018831, NCI17719, EINECS 230-819-0, NCGC00013229, NSC 17719, NSC-17719, NCGC00096348-01, NCI60_001478, AI3-28052

Molecular Formula:	C₅H₁₄N₂	Molecular Weight:	102.178060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DDHUNHGZUHZNKB-UHFFFAOYSA-N

• 4-Iodobenzaldehyde

IUPAC Name: 4-iodobenzaldehyde | CAS Registry Number: 15164-44-0
Synonyms: Benzaldehyde, 4-iodo-, 263826_ALDRICH, NSC84301, NSC 84301, ZINC01736768, BB-0825

Molecular Formula:	C₇H₅IO	Molecular Weight:	232.018470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NIEBHDXUIJSHSL-UHFFFAOYSA-N

• 2,5-Dimethylthiazole

IUPAC Name: 2,5-dimethyl-1,3-thiazole | CAS Registry Number: 4175-66-0
Synonyms: Thiazole, 2,5-dimethyl-, 2,5-Dimethyl-1,3-thiazole, CID77837

Molecular Formula:	C₅H₇NS	Molecular Weight:	113.180780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WVUHHPQQQLBMOE-UHFFFAOYSA-N

• 1,5-Dichloroanthraquinone

IUPAC Name: 1,5-dichloroanthracene-9,10-dione | CAS Registry Number: 82-46-2
Synonyms: 1,5-Dichloranthrachinon, 1,5-Dichloroantraquinone, Maybridge1_002222, CBMicro_015239, 9,10-Anthracenedione, 1,5-dichloro-, ANTHRAQUINONE, 1,5-DICHLORO-, 1,5-Dichloro-9,10-anthraquinone, D56209_ALDRICH, 1,5-Dichloranthrachinon [Czech], EINECS 201-424-0, NSC 13969, AIDS017899, 1,5-Dichloroanthra-9,10-quinone, AIDS-017899, NSC13969, SBB001110, ZINC03860347, WLN: L C666 BV IVJ DG KG, AI3-38301, LS-20661

Molecular Formula:	C₁₄H₆Cl₂O₂	Molecular Weight:	277.102240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MQIUMARJCOGCIM-UHFFFAOYSA-N

• 2-Chloroethyl ethyl ether

IUPAC Name: 1-chloro-2-ethoxyethane | CAS Registry Number: 628-34-2
Synonyms: 2-Chloroethoxyethane, 2-Ethoxyethyl chloride, 1-CHLORO-2-ETHOXYETHANE, Ether, 2-chloroethyl ethyl, beta-Chloroethyl ethyl ether, Ethyl beta-chloroethyl ether, C41207_ALDRICH, Ethane, 1-chloro-2-ethoxy-, CCRIS 9095, 23020_FLUKA, EINECS 211-037-9, BRN 1731361, ZINC02031622, Ethane, 1-chloro-2-ethoxy- (9CI), LS-67793, TL8004282, 4-01-00-01375 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₉ClO	Molecular Weight:	108.566660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GPTVQTPMFOLLOA-UHFFFAOYSA-N

• 1-(2'-Chloro) phenyl-3-Methyl-5-Pyrazolone

IUPAC Name: 2-(2-chlorophenyl)-5-methyl-4H-pyrazol-3-one | CAS Registry Number: 14580-22-4
Synonyms: 551279_ALDRICH, ZINC04016422, CID84534, EINECS 238-623-7, 1-(2'-Chlorophenyl)-3-methyl-5-pyrazolone, 1-(2-Chlorophenyl)-3-methyl-2-pyrazolin-5-one, T5294980, 3H-Pyrazol-3-one, 2-(2-chlorophenyl)-2,4-dihydro-5-methyl-, 2-(2-Chlorophenyl)-2,4-dihydro-5-methyl-3H-pyrazol-3-one

Molecular Formula:	C₁₀H₉ClN₂O	Molecular Weight:	208.644260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CWESERWNUIUBJU-UHFFFAOYSA-N

• 3-Fluoro-4-methoxyphenylboronic acid

IUPAC Name: (3-fluoro-4-methoxyphenyl)boronic acid | CAS Registry Number: 149507-26-6
Synonyms: 564036_ALDRICH, BM273, ST5408490, TL8001076

Molecular Formula:	C₇H₈BFO₃	Molecular Weight:	169.946023 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IILGLPAJXQMKGQ-UHFFFAOYSA-N

• 3-Fluoro-4-methoxybenzoic acid

IUPAC Name: 3-fluoro-4-methoxybenzoic acid | CAS Registry Number: 403-20-3
Synonyms: 3-fluoro-4-methoxybenzoic acid, MLS000084642, 365114_ALDRICH, JRD-1271, SBB006649, CID2733401, SMR000018990, EU-0033392, InChI=1/C8H7FO3/c1-12-7-3-2-5(8(10)11)4-6(7)9/h2-4H,1H3,(H,10,11

Molecular Formula:	C₈H₇FO₃	Molecular Weight:	170.137783 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HYNNNQDQEORWEU-UHFFFAOYSA-N

• 1, 10 Decanediol

IUPAC Name: decane-1,10-diol | CAS Registry Number: 112-47-0
Synonyms: Decamethylene glycol, 1,10-Decanediol, Decamethylenediol, Decane-1,10-diol, 1,10-Decamethylenediol, alpha,omega-Decanediol, 1,10-Dihydroxydecane, 1,10-Decamethylene diol, 1,6-Bis(2-hydroxyethyl)hexane, D1203_ALDRICH, .alpha.,.omega.-Decanediol, 30580_FLUKA, EINECS 203-975-2, NSC 17165, CID37153, NSC17165, BRN 1698975, SBB008880, ZINC01758367, AI3-09208

Molecular Formula:	C₁₀H₂₂O₂	Molecular Weight:	174.280480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FOTKYAAJKYLFFN-UHFFFAOYSA-N

• 1-Naphthylacetic acid potassium salt

IUPAC Name: potassium 2-naphthalen-1-ylacetate | CAS Registry Number: 15165-79-4
Synonyms: KANU, Potassium alpha-naphthylacetate, Potassium 1-naphthaleneacetate, Potassium naphthalene-1-acetate, Potassium alpha-naphthaleneacetate, EINECS 239-220-9, CID61787, alpha-Naphthylacetic acid potassium salt, 1-Naphthaleneacetic acid, potassium salt, alpha-Naphthaleneacetic acid potassium salt, LS-94364, 86-87-3

Molecular Formula:	C₁₂H₉KO₂	Molecular Weight:	224.296960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HPQBUYIHTJNBOM-UHFFFAOYSA-M

• 2,4-Dichlorothiazole

IUPAC Name: 2,4-dichloro-1,3-thiazole | CAS Registry Number: 4175-76-2
Synonyms: 2,4-dichloro-1,3-thiazole, 2,4-Dichloro-thiazole, dichlorothiazole, ACMC-1ALBT, SureCN149587, AC1Q3KS4, KSC235O9B, CTK1D5790, MolPort-002-471-879, ANW-29670, SBB086954, ZINC08939671, AKOS005072743, AG-F-48504, FD-0206, MCULE-3625040467, RP10083, AK-23570, BR-23570, KB-17484

Molecular Formula:	C₃HCl₂NS	Molecular Weight:	154.017740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ICETWLGKJXCIDX-UHFFFAOYSA-N

• 2,6-Dinitrotoluene

IUPAC Name: 2-methyl-1,3-dinitrobenzene | CAS Registry Number: 606-20-2
Synonyms: 2,6-DINITROTOLUENE, Toluene, 2,6-dinitro-, 2,6-Dinitromethylbenzene, 2-Methyl-1,3-dinitrobenzene, 2,6-DNT, Ambap5888, RCRA waste no. U106, RCRA waste number U106, 1-Methyl-2,6-dinitrobenzene, Benzene, 2-methyl-1,3-dinitro-, CCRIS 1006, CHEBI:957, HSDB 2931, D200603_ALDRICH, 1,3-Dinitro 2-methyl benzene, 45970_RIEDEL, SGCUT00101, EINECS 210-106-0, 2,4-/2,6-Dinitrotoluene mixture, CPD-9133

Molecular Formula:	C₇H₆N₂O₄	Molecular Weight:	182.133540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XTRDKALNCIHHNI-UHFFFAOYSA-N

• 2,3,3-Trimethyl-5-Methoxy-3h-Indole

IUPAC Name: 5-methoxy-2,3,3-trimethylindole | CAS Registry Number: 31241-19-7
Synonyms: 5-Methoxy-2,3,3-trimethyl-3H-indole, 5-Methoxy-2,3,3-trimethyl-indolenine, 5-methoxy-2,3,3-trimethyl-indole, PubChem20645, SureCN3216062, CTK8B7680, MolPort-005-941-503, 5-methoxy-2,3,3-trimethylindole, ANW-58170, ZINC09970440, 5-methoxy-2,3,3-trimethylindolenine, AKOS005259061, 2,3,3-Trimethyl 5-methoxy indolenine, AG-F-03646, AK-87166, KB-246331, FT-0656213, ST51054049, T-6670, A820766

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.253600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UOGHZHPESMATDD-UHFFFAOYSA-N

• 1,2,4-Triazole-3-Carboxylic Acid Methyl Ester

IUPAC Name: methyl 1H-1,2,4-triazole-5-carboxylate | CAS Registry Number: 4928-88-5
Synonyms: 530352_ALDRICH, ZINC02508242, CID2735089, TL806219, Methyl-1H-1,2,4-triazole-3-carboxylate, ST5331320, 1,2,4-Triazole-3-Carboxylic Acid Methylester

Molecular Formula:	C₄H₅N₃O₂	Molecular Weight:	127.101400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QMPFMODFBNEYJH-UHFFFAOYSA-N

• (R)-(+)-2,2-Dimethyl-1,3-dioxolane-4-carboxaldehyde

IUPAC Name: (4R)-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde | CAS Registry Number: 15186-48-8
Synonyms: 454486_ALDRICH, NSC89869, SL-02829, TL8001119, (R)-()-2,2-Dimethyl-1,3-dioxolane-4-carboxaldehyde

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.141800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YSGPYVWACGYQDJ-YFKPBYRVSA-N

• 1-Octyl-2-methylindole

IUPAC Name: 2-methyl-1-octylindole | CAS Registry Number: 42951-39-3
Synonyms: 2-Methyl-N-octylindole, 2-Methyl-1-octyl-1H-indole, EINECS 256-016-5, 1H-Indole, 2-methyl-1-octyl-, CID170708, M-4280

Molecular Formula:	C₁₇H₂₅N	Molecular Weight:	243.387100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MOVCYDNEZZZSLV-UHFFFAOYSA-N

• 1-(2-(2-Hydroxyethoxy)ethyl) Piperazine

IUPAC Name: 2-(2-piperazin-1-ylethoxy)ethanol | CAS Registry Number: 13349-82-1
Synonyms: 2-[2-(1-Piperazinyl)ethoxy]ethanol, 331260_ALDRICH, 1-(2-(2-Hydroxyethoxy)ethyl)piperazine, 2-(2-piperazin-1-ylethoxy)ethanol, ALBB-006029, 1-[2-(2-Hydroxyethoxy)ethyl]piperazine, CID139436, ST5405453, TL8000795

Molecular Formula:	C₈H₁₈N₂O₂	Molecular Weight:	174.240720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FLNQAPQQAZVRDA-UHFFFAOYSA-N

• 6,11-Dihydrodibenzo(b,e)thiepin-11-one

IUPAC Name: 6H-benzo[c][1]benzothiepin-11-one | CAS Registry Number: 1531-77-7
Synonyms: 521639_ALDRICH, Dibenzo[b,e]thiepin-11(6H)-one, Dibenz[b,e]thiepin-11(6H)-one, ZINC00347327, Dibenzo(b,e)thiepin-11(6H)-one, CID73741, EINECS 216-241-1, 6,11-Dihydrodibenzo[b,e]thiepin-11-one, ST5307671, AE-641/25000611

Molecular Formula:	C₁₄H₁₀OS	Molecular Weight:	226.293600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JGJDEWXZEIHBNW-UHFFFAOYSA-N

• 2-Aminodiphenylamine

IUPAC Name: 1-N-phenylbenzene-1,2-diamine | CAS Registry Number: 534-85-0
Synonyms: o-Semidine, o-Aminodiphenylamine, N-Phenyl-o-phenylenediamine, o-Phenylenediamine, N-phenyl-, 1,2-Benzenediamine, N-phenyl-, Oprea1_641461, P28352_ALDRICH, MLS000567679, AIDS167122, AIDS-167122, NSC18731, NSC33960, EINECS 208-606-9, NSC 18731, SBB000244, ZINC00058285, o-Phenylenediamine, N-phenyl- (8CI), C.I. 50005, SMR000154191

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	184.237080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NFCPRRWCTNLGSN-UHFFFAOYSA-N

• 1-(1-Naphthyl)Ethylamine

IUPAC Name: 1-naphthalen-1-ylethanamine | CAS Registry Number: 42882-31-5
Synonyms: 1-(1-Naphthyl)ethylamine, ()-1-(1-Naphthyl)ethylamine, 294926_ALDRICH, 70715_FLUKA, (+/-)1-(1-Naphthyl)ethylamine, NSC75881, NSC75882, R-(+)-1-(1-Naphthyl)ethylamine, EINECS 223-425-5, NSC 75881, NSC180601, (S)-(-)-.alpha.-(1-Naphthyl)ethylamine, GL-0344, NSC 180601, 1-Naphthalenemethanamine, alpha-methyl-, ()-alpha-Methyl-1-naphthalenemethylamine, (R)-alpha-Methyl-1-naphthalenemethanamine, AI3-26857, ST5209067, TL8003035

Molecular Formula:	C₁₂H₁₃N	Molecular Weight:	171.238320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RTCUCQWIICFPOD-UHFFFAOYSA-N

• 4-Amino-2-nitrodiphenylamine-2'-carboxylic acid

IUPAC Name: 2-(4-amino-2-nitroanilino)benzoic acid | CAS Registry Number: 117907-43-4
Synonyms: SureCN23567, UNII-GZJ1P1FS40, AKOS015914332, X3251, Benzoic acid, 2-((4-amino-2-nitrophenyl)amino)-, I14-42561, 4-Amino-2-nitrodiphenylamine-2'-carboxylic acid [INCI]

Molecular Formula:	C₁₃H₁₁N₃O₄	Molecular Weight:	273.244140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YESOPQNVGIQNEV-UHFFFAOYSA-N

• 2,3,4,5,6-Pentachloro Benzonitrile

IUPAC Name: 2,3,4,5,6-pentachlorobenzonitrile | CAS Registry Number: 20925-85-3
Synonyms: Benzonitrile, pentachloro-, Maybridge1_001997, PENTACHLOROBENZONITRILE, 2,3,4,5,6-Pentachlorobenzonitrile, ZINC02016417, AI3-23239, TL8001730

Molecular Formula:	C₇Cl₅N	Molecular Weight:	275.346600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: INICGXSKJYKEIV-UHFFFAOYSA-N

• 1-(3-Trifluoromethylphenyl)piperazine monohydrochloride

IUPAC Name: 1-[3-(trifluoromethyl)phenyl]piperazine hydrochloride | CAS Registry Number: 16015-69-3
Synonyms: TFMPP, TFMPP hydrochloride, (TFMPP), MLS000758206, MLS001424035, SPECTRUM1503633, T8948_SIGMA, EINECS 240-153-2, SBB003064, NCGC00095853-01, CPD000449305, SAM001247043, SMR000449305, LS-192364, TL8001212, 1-(3-(Trifluoromethyl)phenyl)piperazinium chloride, N-[3-(Trifluoromethyl)phenyl]piperazine hydrochloride, N-(3-TRIFLUOROMETHYLPHENYL)PIPERAZINE HYDROCHLORIDE, 1-(alpha,alpha,alpha-Trifluoro-m-tolyl)piperazine hydrochloride

Molecular Formula:	C₁₁H₁₄ClF₃N₂	Molecular Weight:	266.690470 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DGNLGWJZZZOYPT-UHFFFAOYSA-N

• 1-Amino-1-carboxycyclopentane

IUPAC Name: 1-aminocyclopentane-1-carboxylic acid | CAS Registry Number: 52-52-8
Synonyms: cycloleucine, acpc, Cycloleucin, CYCLO-LEUCINE, 1-Aminocyclopentanecarboxylic acid, Spectrum_001268, 1y1m, Spectrum2_000931, Spectrum3_001514, Spectrum4_000340, Spectrum5_001136, 1-Aminocyclopentanecarboxylate, Biomol-NT_000201, Cyclopentanecarboxylic acid, 1-amino-, NCIMech_000677, WLN: L5TJ AZ AVQ, NSC1026, 1-Amino-cyclopentanecarboxylic acid, 1-Aminocyclopentane-1-carboxylic acid, A48105_ALDRICH

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NILQLFBWTXNUOE-UHFFFAOYSA-N

• 1-Methyl Benzimidazole

IUPAC Name: 1-methylbenzimidazole | CAS Registry Number: 1632-83-3
Synonyms: 1-methylbenzimidazole, 1H-Benzimidazole, 1-methyl-, 1-Methyl-1H-benzimidazole, 399353_ALDRICH, NSC42115, ZINC00395552, ST5056377, InChI=1/C8H8N2/c1-10-6-9-7-4-2-3-5-8(7)10/h2-6H,1H

Molecular Formula:	C₈H₈N₂	Molecular Weight:	132.162520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FGYADSCZTQOAFK-UHFFFAOYSA-N

• (2S)-3-Methyl-2-(2-oxo-tetrahydro-pyrimidin-1-YL)-butyric acid

IUPAC Name: (2S)-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanoic acid | CAS Registry Number: 192725-50-1
Synonyms: (S)-3-Methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanoic acid, (2S)-(1-Tetrahydropyramid-2-one)-3-methylbutanoic acid, SureCN627916, CTK8C4253, MolPort-003-850-480, ANW-71394, WTI-10556, AKOS016007501, LS30168, RP25782, AK-89742, KB-211490, WT-130051, 2(S)-(1-tetrahyr- Pyramid-2-one)-3-methyl butanoic acid, (2S)-3-Methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanoic acid, (|AS)-Tetrahydro-|A-(1-methylethyl)-2-oxo-1(2H)-pyrimidineacetic Acid, (S)-Tetrahydro-|A-(1-methylethyl)-2-oxo-1(2H)-pyrimidineacetic Acid

Molecular Formula:	C₉H₁₆N₂O₃	Molecular Weight:	200.234940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AFGBRTKUTJQHIP-ZETCQYMHSA-N

• 2,7-Dihydroxy Naphthalene-3,6-disulphonate

IUPAC Name: disodium 3,6-dihydroxynaphthalene-2,7-disulfonate | CAS Registry Number: 7153-21-1
Synonyms: EINECS 230-499-2, NSC 62688, Sodium 2,7-Dioxynaphthalene-3,6-disulfonate, Disodium 3,6-dihydroxynaphthalene-2,7-disulphonate, 2,7-Naphthalenedisulfonic acid, 3,6-dihydroxy-, disodium salt, 3,6-Dihydroxy-2,7-naphthalenedisulfonic acid, disodium salt

Molecular Formula:	C₁₀H₆Na₂O₈S₂	Molecular Weight:	364.259380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: TVCXTRSVWGUSPY-UHFFFAOYSA-L

• 1,1-Cyclohexanediacetic Acid

IUPAC Name: 2-[1-(carboxymethyl)cyclohexyl]acetic acid | CAS Registry Number: 4355-11-7
Synonyms: 1,1-Cyclohexanediacetic acid, Cyclohexanediacetic acid, 1,1-Cyclohexane diacetic acid, Oprea1_388207, 171344_ALDRICH, CID78061, NSC39839, EINECS 224-427-9, NSC169443, [1-(carboxymethyl)cyclohexyl]acetic acid, AN-829/41297703, T5641089, 9355-11-7

Molecular Formula:	C₁₀H₁₆O₄	Molecular Weight:	200.231640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YQPCHPBGAALCRT-UHFFFAOYSA-N

• 2,6-Dichlorophenethylamine

IUPAC Name: 2-(2,6-dichlorophenyl)ethylazanium | CAS Registry Number: 14573-23-0
Synonyms: ZINC00404237, CID6951285

Molecular Formula:	C₈H₁₀Cl₂N+	Molecular Weight:	191.077700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: ACIMQXSSGMWVKG-UHFFFAOYSA-O

• 2,6-Dimercapto Purine

IUPAC Name: 3,7-dihydropurine-2,6-dithione | CAS Registry Number: 5437-25-2
Synonyms: Dithioxanthine, Purinedithiol, Dithiopurine, 2,6-Dithiopurine, Purine analog, Purine-2,6-dithiol, 2,6-Dimercaptopurine, 2,6-Dithioxanthine, 2,6-Purinedithiol, 2,6-Dimercapto-7H-purine, Ambap3309, Xanthine, 2,6-dithio-, Xanthine, dithio- (7CI,8CI), 852627_ALDRICH, STOCK1S-27790, EINECS 226-608-8, NSC 15989, NSC685799, AIDS045537, AIDS099048

Molecular Formula:	C₅H₄N₄S₂	Molecular Weight:	184.242060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VQPMXSMUUILNFZ-UHFFFAOYSA-N

• 10-Methoxy Carbamazepine

IUPAC Name: 6-methoxybenzo[b][1]benzazepine-11-carboxamide | CAS Registry Number: 28721-09-7
Synonyms: 10-Methoxycarbamazepine, EINECS 249-189-3, 10-Methoxy-5H-dibenz(b,f)azepine-5-carboxamide, 5H-Dibenz(b,f)azepine-5-carboxamide, 10-methoxy-

Molecular Formula:	C₁₆H₁₄N₂O₂	Molecular Weight:	266.294560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PIZOFBKQWNPKDK-UHFFFAOYSA-N

• 1,4-Bis(Dibromomethyl)benzene

IUPAC Name: 1,4-bis(dibromomethyl)benzene | CAS Registry Number: 1592-31-0
Synonyms: 1,4-Bis(dibromomethyl)benzene, Benzene, 1,4-bis(dibromomethyl)-, NSC30633, EINECS 216-473-3, NSC 30633, ST5410274, alpha,alpha,alpha',alpha'-Tetrabromo-p-xylene, alpha,alpha',beta,beta'-TETRABROMO-P-XYLENE, p-Xylene, alpha,alpha,alpha',alpha'-tetrabromo-, .alpha.,.alpha.,.alpha.',.alpha.'-Tetrabromo-p-xylene, p-Xylene, .alpha.,.alpha.,.alpha.',.alpha.'-tetrabromo-, .omega.,.omega.,.omega.',.omega.'-Tetrabromo-p-xylene, .alpha.,.alpha.',.beta.,.beta.'-TETRABROMO-P-XYLENE, InChI=1/C8H6Br4/c9-7(10)5-1-2-6(4-3-5)8(11)12/h1-4,7-8

Molecular Formula:	C₈H₆Br₄	Molecular Weight:	421.749240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VIQBABDKNOOCQD-UHFFFAOYSA-N

• 1-Phenyl-1-Propanol

IUPAC Name: 1-phenylpropan-1-ol | CAS Registry Number: 93-54-9
Synonyms: Phenylpropanol, Gallenperlen, Phenycholon, 1-Phenyl-1-propanol, Epatoxfen, Felitrope, Phenychol, Phenylchol, Bilergon, Carbicol, Phenicol, Choleda, Felicur, Fenicol, Livonal, Unichol, Ejibil, Fepar, Phenylcholon, 1-Phenylpropanol

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DYUQAZSOFZSPHD-UHFFFAOYSA-N

• 1-(3'-Chlorophenyl)-3-methyl-5-pyrazolone (CAS: 20629-90-7)

• 1,1-Bis(4-hydroxyphenyl)cyclohexane

IUPAC Name: 4-[1-(4-hydroxyphenyl)cyclohexyl]phenol | CAS Registry Number: 843-55-0
Synonyms: Bisphenol Z, ChemDiv3_000055, Oprea1_530767, 4,4'-Cyclohexylidenebisphenol, 450421_ALDRICH, Phenol, 4,4'-cyclohexylidenebis-, NSC29881, NSC50761, ZINC00225610, IDI1_019373, NCGC00172604-01, ST5319718, BPZ

Molecular Formula:	C₁₈H₂₀O₂	Molecular Weight:	268.350200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SDDLEVPIDBLVHC-UHFFFAOYSA-N

• 1,2,4-Trichlorobenzene

IUPAC Name: 1,2,4-trichlorobenzene | CAS Registry Number: 120-82-1
Synonyms: 1,2,4-trichlorobenzene, Hostetex L-pec, unsym-Trichlorobenzene, as-trichlorobenzene, Trichlorobenzol, Trojchlorobenzen, Trichlorobenzene A, 1,2,4-Trichlorobenzol, Benzene, 1,2,4-trichloro-, 1,3,4-Trichlorobenzene, 1,2,5-Trichlorobenzene, Trojchlorobenzen [Polish], 1,2,4-Trichlorbenzol, WLN: GR BG DG, CCRIS 5945, ghl.PD_Mitscher_leg0.137, HSDB 1105, 48507_SUPELCO, 132047_ALDRICH, 256412_ALDRICH

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

InChIKey: PBKONEOXTCPAFI-UHFFFAOYSA-N

• 2,2'-Diphenyldicarboxylic acid

IUPAC Name: 2-(2-carboxyphenyl)benzoic acid | CAS Registry Number: 482-05-3
Synonyms: DIPHENIC ACID, 2,2'-Bibenzoic acid, O,O'-Diphenic acid, 2,2'-Dicarboxybiphenyl, O,O'-Bibenzoic acid, 2,2'-Diphenic acid, Diphenic acid (8CI), 2,2'-Biphenyldicarboxylic acid, Biphenyl-2,2'-dicarboxylic acid, 126691_ALDRICH, 42670_FLUKA, CHEBI:23837, [1,1'-Biphenyl]-2,2'-dicarboxylic acid, 2,2'-Biphenyl-dicarboxylic acid, 2,2'-DICARBOXY DIPHENYL, NSC1966, AIDS018125, AIDS-018125, NSC 1966, EINECS 207-576-4

Molecular Formula:	C₁₄H₁₀O₄	Molecular Weight:	242.226800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GWZCCUDJHOGOSO-UHFFFAOYSA-N

• 5-(2-Bromo phenyl) Tetrazole

IUPAC Name: 1-(2-bromophenyl)-2,3,4-triaza-5-azanidacyclopenta-1,3-diene | CAS Registry Number: 73096-42-1
Synonyms: ZINC00085629, CID6923763

Molecular Formula:	C₇H₄BrN₄-	Molecular Weight:	224.037460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RONZSMDUKDEVRM-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-7-nitroquinoline

IUPAC Name: 7-nitro-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 30450-62-5
Synonyms: 7-Nitro-1,2,3,4-tetrahydroquinoline, 7-Nitro-1,2,3,4-tetrahydro quinoline, Quinoline, 1,2,3,4-tetrahydro-7-nitro-, F2189-0169, PubChem7584, ACMC-1AGLC, AC1Q1ZRF, SureCN395008, AC1L5M4V, Jsp005745, MolPort-003-886-214, ACT01930, AC-654, ANW-26875, AR-1H3831, ZINC01621036, 7-Nitro-1,2,3,4-terahydroquinoline, AKOS005255358, AG-A-09486, AG-F-52360

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.187900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WSWMGHRLUYADNA-UHFFFAOYSA-N

• 1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-[4-(phenylmethoxy)phenyl]-, (3R,4S)- 2-Azetidinone

IUPAC Name: (4S)-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-phenylmethoxyphenyl)azetidin-2-one | CAS Registry Number: 163222-32-0
Synonyms: 4'-O-Benzyloxy Ezetimibe, SureCN12276249, (3R,4S)-1-(4-FLUOROPHENYL)-3-[(3S)-3-(4-FLUOROPHENYL)-3-HYDROXYPROPYL]-4-[4-(PHENYLMETHOXY)PHENYL]-2-AZETIDINONE, ACT04875, (3R,4S)-4-[(4-Benzyloxy)phenyl]-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-2-azetidinone, 1-(4-Fluorophenyl)-3(R)-[3-(4-fluorophenyl)-3(S)-hydroxypropyl]-4(S)-(4-benzyloxyphenyl)azetidin-2-one, 2-AZETIDINONE, 1-(4-FLUOROPHENYL)-3-[(3S)-3-(4-FLUOROPHENYL)-3-HYDROXYPROPYL]-4-[4-(PHENYLMETHOXY)PHENYL]-, (3R,4S)-

Molecular Formula:	C₃₁H₂₇F₂NO₃	Molecular Weight:	499.547786 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KEYVFYMGVLFXQK-YHCMTOLSSA-N

• 1,3,5-Trifluoro Benzene

IUPAC Name: 1,3,5-trifluorobenzene | CAS Registry Number: 372-38-3
Synonyms: sym-Trifluorobenzene, 1,3,5-TRIFLUOROBENZENE, Benzene, 1,3,5-trifluoro-, 1,3,5-Trifluoro-benzene, 196851_ALDRICH, CID9745, 1,3,5-TRIFLUORO BENZENE, JRD-0247, NSC10264, EINECS 206-751-2, ZINC00164868, SB 01896, TL8002744, 3S210982

Molecular Formula:	C₆H₃F₃	Molecular Weight:	132.083230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JXUKFFRPLNTYIV-UHFFFAOYSA-N

• 2',3'-o-Isopropylideneinosine

IUPAC Name: 9-[4-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-3H-purin-6-one | CAS Registry Number: 2140-11-6
Synonyms: Maybridge4_000674, TimTec1_001526, 2',3'-Isopropylideneinosine, CBDivE_004536, TULIP028729, NSC29925, IDI1_031256, NCGC00096118-01, NCGC00174337-01, Inosine, 2',3'-O-(1-methylethylidene)-, A3097/0131098

Molecular Formula:	C₁₃H₁₆N₄O₅	Molecular Weight:	308.289940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LIEKLUBCIPVWQD-UHFFFAOYSA-N

• 1-tert-Butoxycarbonyl-3-hydroxy piperidine

IUPAC Name: tert-butyl 3-hydroxypiperidine-1-carboxylate | CAS Registry Number: 85275-45-2
Synonyms: 1-Boc-3-piperidinol, 1-Boc-3-hydroxypiperidine, 1-Boc-3-hydroxy-piperidine, 94647_FLUKA, Azacyclohexan-3-ol, 1t-butyloxycarbonyl-, MO 07159, tert-Butyl 3-hydroxy-1-piperidinecarboxylate

Molecular Formula:	C₁₀H₁₉NO₃	Molecular Weight:	201.262760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UIJXHKXIOCDSEB-UHFFFAOYSA-N

• 1,3,5-Trimethoxybenzene

IUPAC Name: 1,3,5-trimethoxybenzene | CAS Registry Number: 621-23-8
Synonyms: sym-Trimethoxybenzene, Phloroglucinol trimethyl ether, Benzene, 1,3,5-trimethoxy-, 1,3,5-Trimethyoxybenzene, Spectrum_001404, Spectrum2_000426, Spectrum3_001030, Spectrum4_001163, Spectrum5_001766, NCIOpen2_001419, BSPBio_002819, KBioGR_001765, KBioSS_001884, SPECTRUM231043, SPBio_000412, 138827_ALDRICH, O,O,O-1,3,5-Trimethylresorcinol, EINECS 210-673-4, KBio2_001884, KBio2_004452

Molecular Formula:	C₉H₁₂O₃	Molecular Weight:	168.189780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LKUDPHPHKOZXCD-UHFFFAOYSA-N