Richman Chemical Inc.

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Contact: Keith Crumley - Manager, Product Sourcing
Web: https://www.richmanchemical.com
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Address: 768, North Bethlehem Pike, Lower Gwynedd, Pennsylvania 19002, USA
Phone: +1-(215)-628-2946 | Fax: +1-(215)-628-4262 | Map/Directions >>

Profile: Richman Chemical, Inc. provides Custom Chemical Synthesis, custom manufacturing, and raw material sourcing in the life sciences, specialty chemical, biotechnology, pharmaceutical and emerging technology industries. We also offer Chemical Toll Manufacturing services.

Chemicals & Sourcing

We are specialists in sourcing hard to find chemicals. We offer a comprehensive list of pharmaceutical & chemical raw materials and intermediates in research, pilot and commercial quantities. We understand the pitfalls inherent with international supply chains and proactively take steps to minimize problems.

Products

Our Products include :

Sr.No	Product Name	CAS. No
1	4-Acetamidobenzenesulfonyl azide	2158-14-7
2	3-Acetamidophenol	621-42-1
3	Acetaminophen mercapturate	52372-86-8
4	Acetaminophen Sulfate	10066-90-7
5	2-Acetylthiophene2-Acetylthiophene	88-15-3
6	1-amino-1-cyclopropanecarbonitrile HCl	127946-77-4
7	Epichlorohydrin	106-89-8
8	4-Fluorobenzoylchloride	403-43-0

Custom Chemical Synthesis

Custom chemical synthesis challenges including small molecule synthesis, multi-step organic synthesis, inorganic synthesis, polymerization and organometallics are handled on a custom basis by appropriately experienced chemists and engineers. Our regulatory requirements include ISO, cGMP, Food Grade, Kosher, FIFRA and HPAPI.

451 to 500 of 716 Products/Chemicals Page:

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• 1-8-Octanediol

IUPAC Name: octane-1,8-diol | CAS Registry Number: 629-41-4
Synonyms: 1,8-Octanediol, Octamethylene glycol, Octane-1,8-diol, Octan-1,8-diol, O3303_ALDRICH, 74840_FLUKA, CHEBI:44630, AIDS017557, AIDS-017557, CID69420, NSC81228, EINECS 211-090-8, ZINC01574321, TL8004325, C14218, O-1000, ODI

Molecular Formula:	C₈H₁₈O₂	Molecular Weight:	146.227320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OEIJHBUUFURJLI-UHFFFAOYSA-N

• 2,4,6-Trimethybromombenzene

IUPAC Name: 2-bromo-1,3,5-trimethylbenzene | CAS Registry Number: 576-83-0
Synonyms: Mesityl bromide, 2-Bromomesitylene, Bromomesitylene, Mesitylene, 2-bromo-, 2,4,6-Trimethylbromobenzene, 2,4,6-Trimethylphenyl bromide, B71608_ALDRICH, Benzene, 2-bromo-1,3,5-trimethyl-, 1-Bromo-2,4,6-trimethylbenzene, 2-Bromo-1,3,5-trimethylbenzene, Mesitylene, 2-bromo- (8CI), NSC8064, CID68473, NSC 8064, EINECS 209-405-9, BBV-095136, FR-0690, AI3-07033, TL80090603, S01-0408

Molecular Formula:	C₉H₁₁Br	Molecular Weight:	199.087640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RRTLQRYOJOSPEA-UHFFFAOYSA-N

• 3-Phenylpyridine

IUPAC Name: 3-phenylpyridine | CAS Registry Number: 1008-88-4
Synonyms: 3-PHENYLPYRIDINE, Pyridine, 3-phenyl-, 3-phenylpyridine, 33, 209732_ALDRICH, EINECS 213-762-6, ZINC02040069, InChI=1/C11H9N/c1-2-5-10(6-3-1)11-7-4-8-12-9-11/h1-9

Molecular Formula:	C₁₁H₉N	Molecular Weight:	155.195860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HJKGBRPNSJADMB-UHFFFAOYSA-N

• 2-Chloro-5-Nitrobenzoic Acid

IUPAC Name: 2-chloro-5-nitrobenzoic acid | CAS Registry Number: 2516-96-3
Synonyms: 2-CHLORO-5-NITROBENZOIC ACID, Benzoic acid, 2-chloro-5-nitro-, 6-Chloro-3-nitrobenzoic acid, 125113_ALDRICH, NSC8441, AIDS019398, BB_SC-2802, AIDS-019398, NSC 8441, EINECS 219-739-7, 2-CHLORO,5-NITRO-BENZOIC ACID, AI3-16578, TL8002047, InChI=1/C7H4ClNO4/c8-6-2-1-4(9(12)13)3-5(6)7(10)11/h1-3H,(H,10,11

Molecular Formula:	C₇H₄ClNO₄	Molecular Weight:	201.563960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QUEKGYQTRJVEQC-UHFFFAOYSA-N

• 4-Vinylsulfonylbenzoic Acid-NHS

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-ethenylsulfonylbenzoate | CAS Registry Number: 343934-41-8
Synonyms: 2,5-Dioxopyrrolidin-1-yl 4-(vinylsulfonyl)benzoate, CTK4H2313, AKOS016014150, AG-F-17314, AK129141, KB-225981, FT-0604069, Benzoic acid,4-(ethenylsulfonyl)-, 2,5-dioxo-1-pyrrolidinyl ester, 2,5-Pyrrolidinedione,1-[[4-(ethenylsulfonyl)benzoyl]oxy]- (9CI); SVSB

Molecular Formula:	C₁₃H₁₁NO₆S	Molecular Weight:	309.294540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RNEGCBKQENAPPA-UHFFFAOYSA-N

• 6-Bromooxindole

IUPAC Name: 6-bromo-1,3-dihydroindol-2-one | CAS Registry Number: 99365-40-9
Synonyms: 6-Bromo-2-oxindole, 586595_ALDRICH, ZINC02577874, CID2773289, SL-02639, TL8006064

Molecular Formula:	C₈H₆BrNO	Molecular Weight:	212.043340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JARRYVQFBQVOBE-UHFFFAOYSA-N

• 1-Ethyl-(3 Dimethylamino)Propyl Carbodiamide

IUPAC Name: 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 25952-53-8
Synonyms: EDCI, EDAC, Hydrochloride, EDAP, WLN: 2NCN3N1&1 &GH, NSC97064, [3-(Dimethylamino)propyl]ethyl carbodiimide hydrochloride, 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride, 1-Ethyl-3-(3′-dimethylaminopropyl)carbodiimide, HCl, 1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide hydrochloride, N-ETHYL-N'(3-DIMETHYLAMINOPROPYL) CARBODIIMIDE HCl, 1-Ethyl-3-(3'-dimethylaminopropyl)carbodiimide hydrochloride, 1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide monohydrochloride, 1-Ethyl-3-[(3-(dimethylamino)propyl]carbodiimide hydrochloride, 1-Ethyl-3-[3'-(dimethylamino)propyl]carbodiimide hydrochloride, Carbodiimide, [3-(dimethylamino)propyl]ethyl-, hydrochloride, N-[3-(Dimethylamino)propyl]-N'-ethylcarbodiimide hydrochloride, N-Ethyl-N'-(3-dimethylaminopropyl)carbodiimide hydrochloride, N-Ethyl-N'-[3-(dimethylamino)propyl]carbodiimide hydrochloride, 1-Ethyl-3-[3-(dimethylamino)propyl]carbodiimide monohydrochloride, CARBODIIMIDE, (3-DIMETHYLAMINOPROPYL)ETHYL-, HYDROCHLORIDE

Molecular Formula:	C₈H₁₈ClN₃	Molecular Weight:	191.701620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FPQQSJJWHUJYPU-UHFFFAOYSA-N

• (S)-(+)-2-Amino-2-Phenylethanol

IUPAC Name: (2S)-2-amino-2-phenylethanol | CAS Registry Number: 20989-17-7
Synonyms: D-Phenylglycinol, 2-Amino-2-phenylethanol, 2-Amino-2-pheynlethanol, 2-Amino-2-phenyl-ethanol, L-()-alpha-Phenylglycinol, Benzeneethanol, beta-amino-, (S)-()-2-Phenylglycinol, (S)-2-Amino-2-phenylethanol, 282693_ALDRICH, 78585_FLUKA, Benzeneethanol, beta-amino-, (S)-, SBB006667, TL806424, InChI=1/C8H11NO/c9-8(6-10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IJXJGQCXFSSHNL-MRVPVSSYSA-N

• 5-Mercapto-(1h)-Tetrazolylacetic Acid Sodium Salt

IUPAC Name: sodium 2-(5-sulfanylidene-2H-tetrazol-1-yl)acetate | CAS Registry Number: 113221-74-2
Synonyms: BB_SC-3067, LT00452137, 1H-Tetrazole-1-acetic acid, 2,5-dihydro-5-thioxo-, monosodium salt, 1H-Tetrazole-1-acetic acid, 2,5-dihydro-5-thioxo-, sodium salt (1:1)

Molecular Formula:	C₃H₃N₄NaO₂S	Molecular Weight:	182.136290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HQPBCGYUKKDAHP-UHFFFAOYSA-M

• 1-Amino-1-Cyclopropanecarbonitrile Hydrochloride

IUPAC Name: 1-aminocyclopropane-1-carbonitrile;hydrochloride | CAS Registry Number: 127946-77-4
Synonyms: 1-Amino-1-cyclopropanecarbonitrile hydrochloride, 1-Aminocyclopropanecarbonitrile HCl, 1-Aminocyclopropanecarbonitrile hydrochloride, SBB068454, 1-Amino-Cyclopropyl Cyanic Hydrochloride, 1-Amino-1-cyanocyclopropane hydrochloride, PubChem16832, ACMC-1C1AV, SureCN345144, KSC495M7T, AGN-PC-001WE2, Jsp001751, CTK3J5679, MolPort-004-969-115, ACN-S003844, ACT02795, 1-Cyanocyclopropylamine Hydrochloride, AC-863, ANW-42914, WTI-10666

Molecular Formula:	C₄H₇ClN₂	Molecular Weight:	118.564780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PCEIEQLJYDMRFZ-UHFFFAOYSA-N

• 2,4-Dichlorobenzaldehyde

IUPAC Name: 2,4-dichlorobenzaldehyde | CAS Registry Number: 874-42-0
Synonyms: 2,4-DICHLOROBENZALDEHYDE, Benzaldehyde, 2,4-dichloro-, CCRIS 6013, 146757_ALDRICH, NSC 8762, 35250_FLUKA, EINECS 212-861-1, NSC8762, ZINC00478344, AI3-16063, LS-1876, NCGC00091704-01, ST5213382, AH-034/32850055, InChI=1/C7H4Cl2O/c8-6-2-1-5(4-10)7(9)3-6/h1-4

Molecular Formula:	C₇H₄Cl₂O	Molecular Weight:	175.012060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YSFBEAASFUWWHU-UHFFFAOYSA-N

• 4-Bromotoluene

IUPAC Name: 1-bromo-4-methylbenzene | CAS Registry Number: 106-38-7
Synonyms: p-Bromotoluene, p-Tolyl bromide, Toluene, p-bromo-, Parabromotoluene, p-Methylbromobenzene, 1-Bromo-4-methylbenzene, 4-Tolyl bromide, 4-Methylbromobenzene, 4-BROMOTOLUENE, p-Methylphenyl bromide, Toluene, 4-bromo-, Benzene, 1-bromo-4-methyl-, 1-Methyl-4-bromobenzene, 4-Bromo-1-methylbenzene, 4-Methyl-1-bromobenzene, 4-Methylphenyl bromide, CCRIS 5983, B82200_ALDRICH, HSDB 6015, NSC 6531

Molecular Formula:	C₇H₇Br	Molecular Weight:	171.034480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZBTMRBYMKUEVEU-UHFFFAOYSA-N

• 2-Amino Benzonitrile

IUPAC Name: 2-aminobenzonitrile | CAS Registry Number: 1885-29-6
Synonyms: Anthranilonitrile, 2-Aminobenzonitrile, 2-Cyanoaniline, o-Cyanoaniline, Benzonitrile, 2-amino-, o-Aminobenzonitrile, A89901_ALDRICH, 07001_FLUKA, EINECS 217-549-9, AIDS020234, BB_SC-4521, AIDS-020234, BRN 0907187, ZINC00157544, LS-20596, TL8001530, 4-14-00-01013 (Beilstein Handbook Reference), InChI=1/C7H6N2/c8-5-6-3-1-2-4-7(6)9/h1-4H,9H, 6944-57-6

Molecular Formula:	C₇H₆N₂	Molecular Weight:	118.135940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HLCPWBZNUKCSBN-UHFFFAOYSA-N

• 3-Ethoxyphenol

IUPAC Name: 3-ethoxyphenol | CAS Registry Number: 621-34-1
Synonyms: m-Ethoxyphenol, Phenol, 3-ethoxy-, Phenol, m-ethoxy-, Resorcinol monoethyl ether, Phenol, m-ethoxy- (8CI), NSC4875, NSC 4875, EINECS 210-681-8, SBB005788, ZINC01680430, AI3-00795, TL8004044, InChI=1/C8H10O2/c1-2-10-8-5-3-4-7(9)6-8/h3-6,9H,2H2,1H

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VBIKLMJHBGFTPV-UHFFFAOYSA-N

• 2-Dimethylaminoisopropyl Chloride Hydrochloride

IUPAC Name: 2-chloro-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 4584-49-0
Synonyms: D142409_ALDRICH, NSC 5367, 24367_FLUKA, EINECS 224-971-7, NSC5367, NSC 53532, 2-Chloropropyl-dimethylamine hydrochloride, 2-Chloropropyldimethylammonium chloride, NSC53532, WLN: GY1&1N1&1 &GH, 2-(Dimethylamino)isopropyl chloride hydrochloride, (2-Chloropropyl)dimethylamine monohydrochloride, AI3-26684, LS-1272, N,N-Dimethyl-2-chloropropylamine hydrochloride, 1-(Dimethylamino)-2-chloropropane hydrochloride, 2-Chloro-N',N'-dimethylaminopropane hydrochloride, (2-Chloropropyl)dimethylamine hydrochloride, 1-Methyl-2-dimethylaminoethyl chloride hydrochloride, 1-Propanamine, 2-chloro-N,N-dimethyl-, hydrochloride

Molecular Formula:	C₅H₁₃Cl₂N	Molecular Weight:	158.069420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OCWGRWAYARCRTQ-UHFFFAOYSA-N

• 2-Propanone, 1,1-diphenyl-

IUPAC Name: 1,1-di(phenyl)propan-2-one | CAS Registry Number: 781-35-1
Synonyms: 1,1-Diphenylacetone, 1,1-Diphenyl acetone, 1,1-Diphenyl-2-propanone, Benzhydryl methyl ketone, Ketone, diphenylmethyl methyl, Methyl diphenylmethyl ketone, D204404_ALDRICH, EINECS 212-307-9, NSC 400472, BRN 1910206, NSC400472, ZINC01504378, AI3-11041, LS-122971, ST5319438, EU-0066768, D-6100, 4-07-00-01426 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₁₄O	Molecular Weight:	210.271060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DBNWBEGCONIRGQ-UHFFFAOYSA-N

• 1-Bromo-3-Chloropropane

IUPAC Name: 1-bromo-3-chloropropane | CAS Registry Number: 109-70-6
Synonyms: 3-Bromopropyl chloride, 3-Chloropropyl bromide, Trimethylene chlorobromide, Propane, 1-bromo-3-chloro-, 1,3-Chlorbromopropane, 1-Chloro-3-bromopropane, 3-Bromo-1-chloropropane, 3-Chloro-1-bromopropane, omega-Chlorobromopropane, 1-BROMO-3-CHLOROPROPANE, .omega.-Chlorobromopropane, l-Chloro-3-bromopropane, 1,3-Chbp, Trimethylene bromide chloride, I-BCP, Trimethylene bromochloride, CCRIS 6536, B62404_ALDRICH, HSDB 5394, B9673_SIGMA

Molecular Formula:	C₃H₆BrCl	Molecular Weight:	157.436740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MFESCIUQSIBMSM-UHFFFAOYSA-N

• 4,4,4,4-(1,3,6,8-Pyrenetetrayl)tetrakis[benzenamine]

IUPAC Name: 4-[3,6,8-tris(4-aminophenyl)pyren-1-yl]aniline | CAS Registry Number: 1610471-69-6
Synonyms: 4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetraaniline, SCHEMBL16424628, CS-0110862

Molecular Formula:	C₄₀H₃₀N₄	Molecular Weight:	566.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: XDTZQQXBFDIDSL-UHFFFAOYSA-N

• 5-Amino-4-cyano-1-methyl-1,2-pyrazole

IUPAC Name: 5-amino-1-methylpyrazole-4-carbonitrile | CAS Registry Number: 5334-41-8
Synonyms: NCIOpen2_001676, NSC1412, ZERO/006199, 5-Amino-4-cyano-1-methylpyrazole, CID219740, NSC102022, ZINC00169364, 5-amino-1-methyl-1H-pyrazole-4-carbonitrile, TL8003508, 1H-pyrazole-4-carbonitrile, 5-amino-1-methyl-, 5-AMINO-1-METHYLPYRAZOLE-4-CARBONITRILE, AG-826/25038003, InChI=1/C5H6N4/c1-9-5(7)4(2-6)3-8-9/h3H,7H2,1H

Molecular Formula:	C₅H₆N₄	Molecular Weight:	122.127940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MZFBWODPTSTYAI-UHFFFAOYSA-N

• (1R,2S)-1-Amino-2-indanol

IUPAC Name: [(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]azanium | CAS Registry Number: 136030-00-7
Synonyms: ZINC00154815, CID11859592

Molecular Formula:	C₉H₁₂NO+	Molecular Weight:	150.197680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: LOPKSXMQWBYUOI-DTWKUNHWSA-O

• 9,10-Dichloroanthracene

IUPAC Name: 9,10-dichloroanthracene | CAS Registry Number: 605-48-1
Synonyms: 9,10-DICHLOROANTHRACENE, Anthracene, 9,10-dichloro-, 252085_ALDRICH, 9.10-DICHLOROANTHRACENE, NSC42963, STK265437, CID11800, EINECS 210-087-9, NSC 42963, InChI=1/C14H8Cl2/c15-13-9-5-1-2-6-10(9)14(16)12-8-4-3-7-11(12)13/h1-8

Molecular Formula:	C₁₄H₈Cl₂	Molecular Weight:	247.119320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FKDIWXZNKAZCBY-UHFFFAOYSA-N

• 2-amino-4-fluorobenzoic acid

IUPAC Name: 2-amino-4-fluorobenzoic acid | CAS Registry Number: 446-32-2
Synonyms: 4-Fluoroanthranilic acid, 2-Amino-4-fluorobenzoic acid, 370169_ALDRICH, 07972_FLUKA, EINECS 207-163-9, SBB006590, A197, TL8003119, A-5520, 3S104455, InChI=1/C7H6FNO2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,9H2,(H,10,11

Molecular Formula:	C₇H₆FNO₂	Molecular Weight:	155.126443 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LGPVTNAJFDUWLF-UHFFFAOYSA-N

• 2-Acetylthiophene

IUPAC Name: 1-thiophen-2-ylethanone | CAS Registry Number: 88-15-3
Synonyms: 2-Acetothienone, 2-Acetothiophene, 2-ACETYLTHIOPHENE, Ketone, methyl 2-thienyl, Methyl 2-thienyl ketone, alpha-Acetylthiophene, Ethanone, 1-(2-thienyl)-, 2-Thienyl methyl ketone, 1-(2-Thienyl)ethanone, Methyl-2-thienyl ketone, 1-thiophen-2-yl-ethanone, THIOPHENE,2-ACETYL, WLN: T5SJ BV1, A22602_ALDRICH, W503509_ALDRICH, NSC 2345, 01490_FLUKA, EINECS 201-804-6, NSC2345, AIDS018339

Molecular Formula:	C₆H₆OS	Molecular Weight:	126.176240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WYJOVVXUZNRJQY-UHFFFAOYSA-N

• 3,5-Xylenol

IUPAC Name: 3,5-dimethylphenol | CAS Registry Number: 108-68-9
Synonyms: Sym-m-xylenol, Phenol, 3,5-dimethyl-, 3,5-DIMETHYLPHENOL, 1,3,5-Xylenol, 3,5-Dimethyl phenol, sym.-m-Xylenol, Xylenol 200, 5-Hydroxy-m-xylene, 3,5-Dmp, 1-Hydroxy-3,5-dimethylbenzene, CCRIS 724, 3,5-Dimethylphenol solution, HSDB 5385, WLN: QR C1 E1, 144134_ALDRICH, 36717_RIEDEL, 442379_SUPELCO, 1,5-Dimethyl-3-hyperoxybenzene, NSC 9268, Benzene, 1,3-dimethyl-5-hydroxy-

Molecular Formula:	C₈H₁₀O	Molecular Weight:	122.164400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TUAMRELNJMMDMT-UHFFFAOYSA-N

• 3-METHYL-2-HEXENOIC ACID

IUPAC Name: (E)-3-methylhex-2-enoic acid | CAS Registry Number: 27960-21-0
Synonyms: 3-Methyl-2-hexenoic acid, trans-3-Methyl-2-hexenoic acid, LMFA01030793, 2-Hexenoic acid, 3-methyl-, (E)-, CID6443739, EN300-55079

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NTWSIWWJPQHFTO-AATRIKPKSA-N

• 8-Azaguanine

IUPAC Name: 5-amino-2,3-dihydrotriazolo[4,5-d]pyrimidin-7-one | CAS Registry Number: 134-58-7
Synonyms: Azaguanine, Guanazolo, Triazologuanine, Pathocidin, Pathocidine, Guanazol, 8-AZAGUANINE, Azan, Azaguanine-8, Prestwick_40, AZAGUANINE,8, nchembio.156-comp2, 8 AG, Prestwick0_000001, Prestwick1_000001, Prestwick2_000001, Prestwick3_000001, NSC749, NCIMech_000065, NSC-749

Molecular Formula:	C₄H₄N₆O	Molecular Weight:	152.114160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LPXQRXLUHJKZIE-UHFFFAOYSA-N

• 2-Mercaptobenzothiazole

IUPAC Name: 3H-1,3-benzothiazole-2-thione | CAS Registry Number: 149-30-4
Synonyms: Captax, Sulfadene, Dermacid, Thiotax, Kaptax, Mertax, Rotax, Accelerator M, Mebetizole, Mebithizol, Kaptaks, Vulkacit M, Benzothiazolethiol, Rokon, Ekagom G, mebetizol, Accel M, 2-Benzothiazolethiol, Soxinol M, Vulkacit Mercapto

Molecular Formula:	C₇H₅NS₂	Molecular Weight:	167.251300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: YXIWHUQXZSMYRE-UHFFFAOYSA-N

• (bis-2-)picolylamine

IUPAC Name: 1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine | CAS Registry Number: 1539-42-0
Synonyms: 2,2'-Dipicolylamine, bis-(2-Picolyl)amine, Di-(2-picolyl)amine, Bis(2-pyridylmethyl)amine, 385638_ALDRICH, NSC176070, CID73759, Pyridine, 2,2'-(iminodimethylene)di-, EINECS 216-266-8, NSC 176070, 2-Pyridinemethanamine, N-(2-pyridinylmethyl)-, N-(2-Pyridylmethyl)pyridine-2-methylamine

Molecular Formula:	C₁₂H₁₃N₃	Molecular Weight:	199.251720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KXZQYLBVMZGIKC-UHFFFAOYSA-N

• 4-Chloro-3-nitrobenzoic acid

IUPAC Name: 4-chloro-3-nitrobenzoic acid | CAS Registry Number: 96-99-1
Synonyms: 3-Nitro-4-chlorobenzoic acid, Benzoic acid, 4-chloro-3-nitro-, WLN: WNR BG EVQ, 4-CHLORO-3-NITROBENZOIC ACID, CCRIS 3126, C60007_ALDRICH, NSC 8440, 25450_FLUKA, EINECS 202-550-9, NSC8440, Kyselina 4-chloro-3-nitrobenzoova, BRN 0783626, SBB000404, 4-CHLORO-3-NITROBENZOIC ACIC, Kyselina 4-chloro-3-nitrobenzoova [Czech], LS-36572, TL8006017, 4-09-00-01226 (Beilstein Handbook Reference), InChI=1/C7H4ClNO4/c8-5-2-1-4(7(10)11)3-6(5)9(12)13/h1-3H,(H,10,11

Molecular Formula:	C₇H₄ClNO₄	Molecular Weight:	201.563960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DFXQXFGFOLXAPO-UHFFFAOYSA-N

• (1S,2R)-(-)-1Amino-2-indanol

IUPAC Name: [(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]azanium | CAS Registry Number: 126456-43-7
Synonyms: ZINC00154811, ZINC00154815, CID10942615

Molecular Formula:	C₉H₁₂NO+	Molecular Weight:	150.197680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: LOPKSXMQWBYUOI-BDAKNGLRSA-O

• 5-Sulfosalicylic acid dihydrate

IUPAC Name: 2-hydroxy-5-sulfobenzoic acid; methane | CAS Registry Number: 5965-83-3
Synonyms: SULFOSALICYLIC ACID, Salicylic acid, 5-sulfo-, dihydrate

Molecular Formula:	C₉H₁₄O₆S	Molecular Weight:	250.268860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NFYHZVWMQHQKRU-UHFFFAOYSA-N

• 1-Chloromethyl Naphthalene

IUPAC Name: 1-(chloromethyl)naphthalene | CAS Registry Number: 86-52-2
Synonyms: 1-Menaphthyl chloride, 1-Naphthylmethyl chloride, Naphthalene, 1-(chloromethyl)-, 1-Chloromethyl naphthalene, Naphthalene, 1-chloromethyl-, (Chloromethyl)naphthalene, 1-Chloromethylnaphthalene, 1-(CHLOROMETHYL)NAPHTHALENE, alpha-Naphthylmethyl chloride, alpha-(Chloromethyl)naphthalene, .alpha.-(Chloromethyl)naphthalene, C54201_ALDRICH, Naphthalene, (chloromethyl)-, Naphthalene, alpha-chloromethyl-, WLN: L66J B1G, 1-(Chlormethyl)naftalen [Czech], .alpha.-Naphthylmethyl chloride, NSC 8473, 25170_FLUKA, EINECS 201-678-2

Molecular Formula:	C₁₁H₉Cl	Molecular Weight:	176.642160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XMWGTKZEDLCVIG-UHFFFAOYSA-N

• 2,4-Dichlorobenzoyl Chloride

IUPAC Name: 2,4-dichlorobenzoyl chloride | CAS Registry Number: 89-75-8
Synonyms: 2,4-Dichlorobenzoyl chloride, Benzoyl chloride, 2,4-dichloro-, 111937_ALDRICH, 35415_FLUKA, EINECS 201-936-4, ZINC01848570, CID66645, AI3-14890, LS-42601, SB 01809

Molecular Formula:	C₇H₃Cl₃O	Molecular Weight:	209.457120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CEOCVKWBUWKBKA-UHFFFAOYSA-N

• 2-Bromoethanol

IUPAC Name: 2-bromoethanol | CAS Registry Number: 540-51-2
Synonyms: Ethylene bromohydrin, 2-BROMOETHANOL, Bromoethanol, Ethanol, 2-bromo-, Glycol bromohydrin, 2-Bromo-1-ethanol, Ethylenebromohydrin, 1-Bromo-2-ethanol, 2-Hydroxyethyl bromide, 2-Bromoethyl alcohol, beta-bromoethyl alcohol, WLN: Q2E, CCRIS 3862, B65586_ALDRICH, 442334_SUPELCO, NSC 2869, 16140_FLUKA, EINECS 208-748-1, NSC2869, BRN 0878140

Molecular Formula:	C₂H₅BrO	Molecular Weight:	124.964500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LDLCZOVUSADOIV-UHFFFAOYSA-N

• 2,6-Dimethyl-4-hydroxybenzaldehyde

IUPAC Name: 4-hydroxy-2,6-dimethylbenzaldehyde | CAS Registry Number: 70547-87-4
Synonyms: 4-Hydroxy-2,6-dimethylbenzaldehyde, SBB008519, FR-2208, TL8004977, InChI=1/C9H10O2/c1-6-3-8(11)4-7(2)9(6)5-10/h3-5,11H,1-2H

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XXTRGLCPRZQPHJ-UHFFFAOYSA-N

• 4-Bromo-2-Nitrotoluene

IUPAC Name: 4-bromo-1-methyl-2-nitrobenzene | CAS Registry Number: 60956-26-5
Synonyms: 4-Bromo-2-nitrotoluene, Maybridge1_002072, 425230_ALDRICH, EINECS 262-536-3, BTB 09868, ZINC00132910, Benzene, 4-bromo-1-methyl-2-nitro-, ST5307199, SR-01000632438-1, InChI=1/C7H6BrNO2/c1-5-2-3-6(8)4-7(5)9(10)11/h2-4H,1H

Molecular Formula:	C₇H₆BrNO₂	Molecular Weight:	216.032040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KZNXALJXBRSMFL-UHFFFAOYSA-N

• 4-Amino-N,N-diethylaniline

IUPAC Name: 1-N,1-N-diethylbenzene-1,4-diamine | CAS Registry Number: 93-05-0
Synonyms: p-Aminodiethylaniline, Diethylaminoaniline, p-(Diethylamino)aniline, 4-(Diethylamino)aniline, Diethyl-p-phenylenediamine, para-Aminodiethylaniline, p-Amino-N,N-diethylaniline, N,N-Diethyl-4-aminoaniline, p-Phenylenediamine, N,N-diethyl-, N,N-DIETHYL-P-PHENYLENEDIAMINE, 1,4-Benzenediamine, N,N-diethyl-, Diethyl-para-phenylenediamine, CCRIS 4620, N,N-Diethyl 4-phenylenediamine, HSDB 5281, N,N-Diethyl-1,4-benzenediamine, WLN: ZR DN2&2, N,N-Diethyl-para-phenylenediamine, 261513_ALDRICH, 07660_FLUKA

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.247440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QNGVNLMMEQUVQK-UHFFFAOYSA-N

• 6-Cyanoindole

IUPAC Name: 1H-indole-6-carbonitrile | CAS Registry Number: 15861-36-6
Synonyms: 1H-Indole-6-carbonitrile, ZINC02566051, ALBB-004804, CID85146, ZERO/009648, EINECS 239-988-5, C-8850

Molecular Formula:	C₉H₆N₂	Molecular Weight:	142.157340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SZSZDBFJCQKTRG-UHFFFAOYSA-N

• 2-Bromopyridine

IUPAC Name: 2-bromopyridine | CAS Registry Number: 109-04-6
Synonyms: 2-BROMOPYRIDINE, o-Bromopyridine, Pyridine, 2-bromo-, 2-Pyridyl bromide, beta-Bromopyridine, alpha-Bromopyridine, .alpha.-Bromopyridine, .beta.-Bromopyridine, PYRIDINE,2-BROMO, WLN: T6NJ BE, B80100_ALDRICH, NSC 8031, CHEBI:51574, EINECS 203-641-6, NSC8031, AIDS020378, AIDS-020378, BRN 0105789, SBB003999, ZINC00158586

Molecular Formula:	C₅H₄BrN	Molecular Weight:	157.995960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IMRWILPUOVGIMU-UHFFFAOYSA-N

• 2-Bromomethyl Naphthalene

IUPAC Name: 2-(bromomethyl)naphthalene | CAS Registry Number: 939-26-4
Synonyms: 2-(Bromomethyl)naphthalene, Ambap7275, 2-Bromomethylnaphthalene, 2-Bromomethyl naphthalene, Naphthalene, 2-(bromomethyl)-, .beta.-(Bromomethyl)naphthalene, 143677_ALDRICH, 17617_FLUKA, EINECS 213-359-5, ZINC01845478, TL8005939, AB-131/40897099, InChI=1/C11H9Br/c12-8-9-5-6-10-3-1-2-4-11(10)7-9/h1-7H,8H

Molecular Formula:	C₁₁H₉Br	Molecular Weight:	221.093160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RUHJZSZTSCSTCC-UHFFFAOYSA-N

• 6-Amino-1-Hexanol

IUPAC Name: 6-aminohexan-1-ol | CAS Registry Number: 4048-33-3
Synonyms: 6-Aminohexanol, 1-Amino-6-hexanol, 6-Amino-1-hexanol, 6-Hydroxyhexylamine, Aminohexyl alcohol, 6-Aminohexan-1-ol, 1-Hexanol, 6-amino-, Amidohexylalkohol [German], 6-Hydroxy-1-hexylamine, HEXANOL, 6-AMINO-, A56353_ALDRICH, 6-AMINO-HEXAN-1-OL, 08053_FLUKA, EINECS 223-748-1, 1-Hexanol, 6-amino- (8CI), NSC 91538, NSC91538, BRN 1732524, SBB006584, 1-Hexanol, 6-amino- (8CI)(9CI)

Molecular Formula:	C₆H₁₅NO	Molecular Weight:	117.189400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SUTWPJHCRAITLU-UHFFFAOYSA-N

• 1,4-Cyclohexanedimethanol

IUPAC Name: [4-(hydroxymethyl)cyclohexyl]methanol | CAS Registry Number: 105-08-8
Synonyms: Rikabinol DM, CHDM, 1,4-Chidm, 1,4-CYCLOHEXANEDIMETHANOL, 1,4-Dimethylolcyclohexane, 1,4-Bis(hydroxymethyl)cyclohexane, Cyclohexane-1,4-dimethanol, Cyclohex-1,4-ylenedimethanol, cis-1,4-Cyclohexanedimethanol, trans-1,4-Cyclohexanedimethanol, HSDB 5364, cyclohexane-1,4-diyldimethanol, WLN: L6TJ A1Q D1Q, 1,4-Cyclohexamethylenebis methylol, 125598_ALDRICH, EINECS 203-268-9, 1,4-Cyclohexanedimethanol, cis-, NSC 44508, 1,4-Cyclohexanedimethanol, trans-, NSC44508

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.211440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YIMQCDZDWXUDCA-UHFFFAOYSA-N

• 3-Pyridinol

IUPAC Name: pyridin-3-ol | CAS Registry Number: 109-00-2
Synonyms: 3-HYDROXYPYRIDINE, 3-Pyridone, 3-Pyridol, 3-Oxopyridine, m-Hydroxypyridine, pyridin-3-ol, 3-Pyridyl alcohol, beta-Hydroxypyridine, 3-hydroxypyridinium, .beta.-Hydroxypyridine, C5H5NO, H57009_ALDRICH, EINECS 203-637-4, NSC 18470, AIDS020387, AIDS-020387, NSC18470, SBB004391, ZINC00967325, AI3-19237

Molecular Formula:	C₅H₅NO	Molecular Weight:	95.099300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GRFNBEZIAWKNCO-UHFFFAOYSA-N

• 2-Chloro-4-nitrophenol

IUPAC Name: 2-chloro-4-nitrophenol | CAS Registry Number: 619-08-9
Synonyms: Nitrofungin, Nitrofurgin, Phenol, 2-chloro-4-nitro-, 2-CHLORO-4-NITROPHENOL, MET669A_SUPELCO, WLN: WNR DQ CG, C61208_ALDRICH, NSC 1316, EINECS 210-578-8, NSC1316, BRN 2046372, LS-104253, TL8003977, 4-06-00-01353 (Beilstein Handbook Reference), T5421465, InChI=1/C6H4ClNO3/c7-5-3-4(8(10)11)1-2-6(5)9/h1-3,9, 38731-70-3

Molecular Formula:	C₆H₄ClNO₃	Molecular Weight:	173.553860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BOFRXDMCQRTGII-UHFFFAOYSA-N

• 5-Bromoindole

IUPAC Name: 5-bromo-1H-indole | CAS Registry Number: 10075-50-0
Synonyms: 5-BROMOINDOLE, 1H-Indole, 5-bromo-, Maybridge1_006195, NCIOpen2_000472, B68607_ALDRICH, NSC75581, 1H-Indole, 5-bromo- (9CI), CID24905, EINECS 233-208-7, NSC 75581, ZINC00081120, B2310G25, ST5330596, TL80073616, B-8420, B-8424, SR-01000632498-1, InChI=1/C8H6BrN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10

Molecular Formula:	C₈H₆BrN	Molecular Weight:	196.043940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VXWVFZFZYXOBTA-UHFFFAOYSA-N

• 2-Methylresorcinol

IUPAC Name: 2-methylbenzene-1,3-diol | CAS Registry Number: 608-25-3
Synonyms: 2-Methylresorcin, 2,6-Dihydroxytoluene, Resorcinol, 2-methyl-, Toluene-2,6-diol, 1,3-Benzenediol, 2-methyl-, 2-Methyl-1,3-benzenediol, Ambap2918, 2-methylbenzene-1,3-diol, 2-Methyl-1,3-dihydroxybenzene, M80407_ALDRICH, 302589_ALDRICH, 1,3-DIHYDROXY-2-METHYLBENZENE, 37960_FLUKA, EINECS 210-155-8, NSC 66524, NSC66524, BRN 2042177, ZINC00154621, AI3-61050, LS-1447

Molecular Formula:	C₇H₈O₂	Molecular Weight:	124.137220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZTMADXFOCUXMJE-UHFFFAOYSA-N

• 4-(Hydroxymethyl)piperidine

IUPAC Name: piperidin-1-ium-4-ylmethanol | CAS Registry Number: 6457-49-4
Synonyms: ZINC00161414, CID6932507

Molecular Formula:	C₆H₁₄NO+	Molecular Weight:	116.181460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XBXHCBLBYQEYTI-UHFFFAOYSA-O

• 4-Bromo Diphenyl

IUPAC Name: 1-bromo-4-phenylbenzene | CAS Registry Number: 92-66-0
Synonyms: 4-BROMOBIPHENYL, p-Bromobiphenyl, 4-Bromodiphenyl, p-Bromodiphenyl, Biphenyl, 4-bromo-, 4-Biphenyl bromide, p-Phenylbromobenzene, p-Biphenylyl bromide, 4-Bromo-biphenyl, 4-Biphenylyl bromide, 1,1'-Biphenyl, 4-bromo-, p-Phenylphenyl bromide, (4-Bromophenyl)benzene, 4-Bromo-1,1'-biphenyl, CCRIS 5890, MLS002152887, 281999_ALDRICH, 36919_RIEDEL, 16480_FLUKA, EINECS 202-176-6

Molecular Formula:	C₁₂H₉Br	Molecular Weight:	233.103860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PKJBWOWQJHHAHG-UHFFFAOYSA-N

• 2-Chloro-5-Nitro Pyridine

IUPAC Name: 2-chloro-5-nitropyridine | CAS Registry Number: 4548-45-2
Synonyms: 2-Chloro-5-nitropyridine, Pyridine, 2-chloro-5-nitro-, WLN: T6NJ BG ENW, C61801_ALDRICH, NSC4468, NSC 4468, 25610_FLUKA, EINECS 224-908-3, TOS-BB-0083, AIDS167190, AIDS-167190, CID78308, BRN 0120453, ZINC02564034, AI3-19230, C188, LS-131097, ST5208947, TL8003156, 5-20-05-00452 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₃ClN₂O₂	Molecular Weight:	158.542520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BAZVFQBTJPBRTJ-UHFFFAOYSA-N

• 4-Hydroxybenzyl alcohol

IUPAC Name: 4-(hydroxymethyl)phenol | CAS Registry Number: 623-05-2
Synonyms: p-Methylolphenol, 4-Methylolphenol, 4-hydroxybenzyl alcohol, p-Hydroxybenzyl alcohol, 4-(Hydroxymethyl)phenol, p-(Hydroxymethyl)phenol, Benzenemethanol, 4-hydroxy-, alpha-Hydroxy-p-cresol, Benzyl alcohol, p-hydroxy-, 4-Hydroxybenzenemethanol, .alpha.-Hydroxy-p-cresol, CCRIS 5114, H20806_ALDRICH, W398705_ALDRICH, 4-HYDROXY-BENZYL-ALCOHOL, 54860_FLUKA, EINECS 210-768-0, NSC 227926, Benzyl alcohol, p-hydroxy- (8CI), Benzenemethanol, 4-hydroxy- (9CI)

Molecular Formula:	C₇H₈O₂	Molecular Weight:	124.137220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BVJSUAQZOZWCKN-UHFFFAOYSA-N