Richman Chemical Inc.

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Contact: Keith Crumley - Manager, Product Sourcing
Web: https://www.richmanchemical.com
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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.

501 to 550 of 716 Products/Chemicals Page:

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• 2,6-Dihydroxy Acetophenone

IUPAC Name: 1-(2,6-dihydroxyphenyl)ethanone | CAS Registry Number: 699-83-2
Synonyms: 2-Acetylresorcinol, 2',6'-Dihydroxyacetophenone, 2,6-Dihydroxyacetophenone, gamma-Resacetophenone, Resorcinol, 2-acetyl-, .gamma.-Resacetophenone, 1,3-Benzenediol, 2-acetyl-, D107808_ALDRICH, 1-(2,6-Dihydroxyphenyl)ethanone, 2-Acetyl-1,3-dihydroxybenzene, NSC615, 37468_FLUKA, NSC 615, Acetophenone, 2',6'-dihydroxy-, EINECS 211-833-6, ZINC00157768, Ethanone, 1-(2,6-dihydroxyphenyl)-, LS-3428, NCGC00166008-01, Acetophenone, 2',6'-dihydroxy- (8CI)

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YPTJKHVBDCRKNF-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

• 2,6-Lutidine

IUPAC Name: 2,6-dimethylpyridine | CAS Registry Number: 108-48-5
Synonyms: 2,6-Dimethylpyridine, Lutidine, Pyridine, 2,6-dimethyl-, alpha,alpha'-Lutidine, 2,6-LUTIDINE, 2,6-Dimethypyridine, alpha,alpha'-Dimethylpyridine, HSDB 79, FEMA No. 3540, .alpha.,.alpha.'-Lutidine, .alpha.,.alpha.'-Dimethylpyridine, W354007_ALDRICH, 336106_ALDRICH, L3900_SIAL, NSC 2155, 04991_FLUKA, CHEBI:32548, EINECS 203-587-3, NSC2155, ZINC00967330

Molecular Formula:	C₇H₉N	Molecular Weight:	107.153060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OISVCGZHLKNMSJ-UHFFFAOYSA-N

• 2,7-dihydroxy-9-fluorenone

IUPAC Name: 2,7-dihydroxyfluoren-9-one | CAS Registry Number: 42523-29-5
Synonyms: 2,7-Dihydroxy-9-fluorenone, 2,7-dihydroxy-9H-fluoren-9-one, 2,7-Dihydroxyfluorenone, AG-F-51199, ZINC00235319, zlchem 310, ChemDivAM_000848, ChemDiv1_019145, SureCN539276, AC1N92YX, 2,7-dihydroxyfluoren-9-one, Oprea1_047542, Compound 0356-0002, KSC238A5D, CHEMBL491290, CTK1D8051, HMS641G05, ZLC0135, MolPort-001-817-967, ACT08565

Molecular Formula:	C₁₃H₈O₃	Molecular Weight:	212.200820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CWHPQXRTQSNTRR-UHFFFAOYSA-N

• 2-(2'-Hydroxy-3',5'-di-tert-butylphenyl)benzotriazole

IUPAC Name: 2-(benzotriazol-2-yl)-4,6-ditert-butylphenol | CAS Registry Number: 3846-71-7
Synonyms: ChemDiv3_001064, Oprea1_185869, Oprea1_853721, EINECS 223-346-6, ZINC02512293, IDI1_020030, BAS 01057218, ST5245118, 2-Benzotriazol-2-yl-4,6-di-tert-butylphenol, 2-Benzotriazol-2-yl-4,6-di-tert-butyl-phenol, Phenol, 2-(2H-benzotriazol-2-yl)-4,6-bis(1,1-dimethylethyl)-, 104817-17-6, 131242-54-1, 134512-21-3, 189377-88-6, 29820-26-6, 3135-21-5

Molecular Formula:	C₂₀H₂₅N₃O	Molecular Weight:	323.432000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LHPPDQUVECZQSW-UHFFFAOYSA-N

• 2-(4-Fluorophenyl)indole

IUPAC Name: 2-(4-fluorophenyl)-1H-indole | CAS Registry Number: 782-17-2
Synonyms: Maybridge1_007619, 2-(4-fluorophenyl)-1H-indole, ZINC00108656, CID136622, ST5307561, F-6385, AH-357/03371040

Molecular Formula:	C₁₄H₁₀FN	Molecular Weight:	211.234303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VLHGDCJIDNVRFM-UHFFFAOYSA-N

• 2-(Bromomethyl)nitrobenzene

IUPAC Name: 1-(bromomethyl)-2-nitrobenzene | CAS Registry Number: 3958-60-9
Synonyms: o-Nitrobenzyl bromide, 2-Nitrobenzyl bromide, alpha-Bromo-2-nitrotoluene, CCRIS 7966, 1-(Bromomethyl)-2-nitro-benzene, 107794_ALDRICH, 1-(Bromomethyl)-2-nitrobenzene, EINECS 223-558-9, NSC 95415, NSC95415, ZINC01615750, LS-188317, TL8002862, T5408169, InChI=1/C7H6BrNO2/c8-5-6-3-1-2-4-7(6)9(10)11/h1-4H,5H

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

InChIKey: HXBMIQJOSHZCFX-UHFFFAOYSA-N

• 2-(Phenylthio)ethanol

IUPAC Name: 2-phenylsulfanylethanol | CAS Registry Number: 699-12-7
Synonyms: Phenylthioethanol, 2-Phenylmercaptoethanol, 2-Hydroxyethyl phenyl sulfide, 2-phenylsulfanyl-ethanol, Ethanol, 2-(phenylthio)-, 232777_ALDRICH, CID69685, NSC57851, EINECS 211-828-9, NSC 57851, ZINC01687467, AI3-17423, TL8004915

Molecular Formula:	C₈H₁₀OS	Molecular Weight:	154.229400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KWWZHCSQVRVQGF-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

• 2-Allylphenol

IUPAC Name: 2-prop-2-enylphenol | CAS Registry Number: 1745-81-9
Synonyms: 2-ALLYLPHENOL, o-Allylphenol, Phenol, o-allyl-, (2-Propenyl)phenol, 2-allylphenol sodium, 2-(2-Propenyl)phenol, Phenol, 2-(2-propenyl)-, 2-allylphenol potassium, 2-prop-2-en-1-ylphenol, Phenol, (2-propenyl)-, WLN: QR B2U1, A34805_ALDRICH, NSC 1538, EINECS 217-119-0, NSC1538, AIDS017741, BB_SC-1155, 1-ALLYL,2-HYDROXY-BENZENE, AIDS-017741, BRN 0742121

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QIRNGVVZBINFMX-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

• 2-Amino-3-Nitro-5-Methyl Pyridine

IUPAC Name: 5-methyl-3-nitropyridin-2-amine | CAS Registry Number: 7598-26-7
Synonyms: NSC403371, 5-Methyl-3-nitro-2-aminopyridine, CID345644, TL8005192

Molecular Formula:	C₆H₇N₃O₂	Molecular Weight:	153.138680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZJKGRSJMFDIRPX-UHFFFAOYSA-N

• 2-Amino-4-Chloro-5-Nitrophenol

IUPAC Name: 2-amino-4-chloro-5-nitrophenol | CAS Registry Number: 6358-07-2
Synonyms: 2-Amino-4-chloro-5-nitrophenol, CCRIS 4577, Phenol, 2-amino-4-chloro-5-nitro-, NSC7537, 246417_ALDRICH, NSC 7537, EINECS 228-760-0, BRN 3268343, SBB000270, CID3894848, LS-1528, NCGC00091280-01, Y28029, 2-13-00-00196 (Beilstein Handbook Reference), InChI=1/C6H5ClN2O3/c7-3-1-4(8)6(10)2-5(3)9(11)12/h1-2,10H,8H

Molecular Formula:	C₆H₅ClN₂O₃	Molecular Weight:	188.568500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZARYBZGMUVAJMK-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-Amino-5-Chloro Pyridine

IUPAC Name: 5-chloropyridin-2-amine | CAS Registry Number: 1072-98-6
Synonyms: 2-Amino-5-chloropyridine, 5-Chloro-2-pyridinamine, 2-Pyridinamine, 5-chloro-, 5-Chloro-2-pyridylamine, 5-Chloro-2-aminopyridine, A46803_ALDRICH, Pyridine, 2-amino-5-chloro-, 07530_FLUKA, AIDS021202, AIDS-021202, NSC26283, EINECS 214-020-4, SBB000059, A114, AI3-52448, TL800742115, AH-034/32826050, InChI=1/C5H5ClN2/c6-4-1-2-5(7)8-3-4/h1-3H,(H2,7,8

Molecular Formula:	C₅H₅ClN₂	Molecular Weight:	128.559600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MAXBVGJEFDMHNV-UHFFFAOYSA-N

• 2-Amino-5-chlorobenzoic acid

IUPAC Name: 2-amino-5-chlorobenzoic acid | CAS Registry Number: 635-21-2
Synonyms: 5-Chloroanthranilic acid, Anthranilic acid, 5-chloro-, Benzoic acid, 2-amino-5-chloro-, 2-AMINO-5-CHLOROBENZOIC ACID, 5-Chloro-2-aminobenzoic acid, A45475_ALDRICH, 378046_ALDRICH, 07360_FLUKA, AIDS020040, AIDS-020040, EINECS 211-230-8, NSC404157, SBB016392, Anthranilic acid, 5-chloro- (8CI), NSC 404157, AI3-15229, TL8004430, InChI=1/C7H6ClNO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H,10,11

Molecular Formula:	C₇H₆ClNO₂	Molecular Weight:	171.581040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IFXKXCLVKQVVDI-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-Amino-6-Methylbenzoic Acid

IUPAC Name: 2-amino-6-methylbenzoic acid | CAS Registry Number: 4389-50-8
Synonyms: 6-Methylanthranilate, 6-Methylanthranilic acid, 6-Amino-o-toluic acid, 2-Amino-6-methylbenzoic acid, 230537_ALDRICH, 08402_FLUKA, Benzoic acid, 2-amino-6-methyl-, SB 00723, InChI=1/C8H9NO2/c1-5-3-2-4-6(9)7(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: XHYVBIXKORFHFM-UHFFFAOYSA-N

• 2-Aminobenzamide

IUPAC Name: 2-aminobenzamide | CAS Registry Number: 88-68-6
Synonyms: Anthranilamide, o-Aminobenzamide, Aminobenzamide, Benzamide, 2-amino-, 2-AMINOBENZAMIDE, Benzamide, o-amino-, Anthranilimidic acid, 2-Carbamoylaniline, Anthranilamide (VAN), Anthranilic acid amide, o-Aminobenzamide (VAN), 2-Aminobenzamide (VAN), Anthranilimidic acid (VAN), Oprea1_246280, A89804_ALDRICH, Benzoic acid, 2-amino-, amide, Benzamide, o-amino- (VAN), HSDB 5261, MLS001066328, 2-AB

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.151220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PXBFMLJZNCDSMP-UHFFFAOYSA-N

• 2-Aminobiphenyl

IUPAC Name: 2-phenylaniline | CAS Registry Number: 90-41-5
Synonyms: o-Aminobiphenyl, o-Biphenylamine, 2-Aminodiphenyl, 2-Phenylaniline, 2-BIPHENYLAMINE, o-Aminodiphenyl, o-Phenylaniline, Biphenyl-2-ylamine, biphenyl-2-amine, 2-Biphenylylamine, ortho-aminodiphenyl, 2-Aminobifenyl [Czech], [1,1'-Biphenyl]-2-amine, o-AMINOBIPHENYL HCl, (2-phenyl-phenyl)-amine, WLN: ZR BR, CCRIS 753, (1,1'-Biphenyl)-2-amine, HSDB 1324, NSC 7661

Molecular Formula:	C₁₂H₁₁N	Molecular Weight:	169.222440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TWBPWBPGNQWFSJ-UHFFFAOYSA-N

• 2-Aminoethyl Hydrogen Sulfate

IUPAC Name: 2-aminoethyl hydrogen sulfate | CAS Registry Number: 926-39-6
Synonyms: Aminoethyl sulfate, Ethanolamine O-sulfate, 2-Aminoethyl sulfate, 2-Aminoethyl hydrogen sulfate, Mono(2-aminoethyl) sulfate, 2-Aminoethyl sulfuric acid, 2-Aminoethyl hydrogen sulphate, C2H7NO4S, WAS-34, 06720_ALDRICH, NSC 3532, EINECS 213-135-7, NSC3532, CHEBI:347963, NSC 204188, CID70223, Sulfuric acid mono 2-aminoethylester, NSC204188, 2-Aminoethanol, hydrogen sulfate (ester), Ethanol, 2-amino-, hydrogen sulfate (ester)

Molecular Formula:	C₂H₇NO₄S	Molecular Weight:	141.146280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WSYUEVRAMDSJKL-UHFFFAOYSA-N

• 2-Aminopyridine

IUPAC Name: pyridin-2-amine | CAS Registry Number: 504-29-0
Synonyms: 2-Pyridinamine, 2-AMINOPYRIDINE, 2-Pyridylamine, o-Aminopyridine, 2-Aminopryidine, Aminopyridine, Pyridinamine, pyridin-2-amine, alpha-Pyridinamine, alpha-Pyridylamine, Amino-2 pyridine, Pyridine, amino-, 2-Pyridinylnitrene, alpha-Aminopyridine, 2-pyridinylamine, Pyridine, 2-amino-, .beta.-Pyridylamine, .alpha.-Pyridinamine, .alpha.-Pyridylamine, Pyridinamine (9CI)

Molecular Formula:	C₅H₆N₂	Molecular Weight:	94.114540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ICSNLGPSRYBMBD-UHFFFAOYSA-N

• 2-Bromo-5-nitrothiazole

IUPAC Name: 2-bromo-5-nitro-1,3-thiazole | CAS Registry Number: 3034-48-8
Synonyms: 5-Nitro-2-bromothiazole, THIAZOLE, 2-BROMO-5-NITRO-, B74372_ALDRICH, 2-Bromo-5-nitro-1,3-thiazole, EINECS 221-226-8, NSC 91531, NSC91531, BRN 0004856, ZINC01081253, B2123G1, LS-150817, ST5308162, 4-27-00-00963 (Beilstein Handbook Reference)

Molecular Formula:	C₃HBrN₂O₂S	Molecular Weight:	209.021240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ANIJFZVZXZQFDH-UHFFFAOYSA-N

• 2-Bromo-6-methoxynaphthalene

IUPAC Name: 2-bromo-6-methoxynaphthalene | CAS Registry Number: 5111-65-9
Synonyms: Naphthalene, 2-bromo-6-methoxy-, 6-Methoxy-2-bromonaphthalene, 6-Bromo-2-naphthylmethylether, NSC3236, 200174_ALDRICH, 17540_FLUKA, CID78786, NSC 3236, EINECS 225-837-0, ZINC00164677, AI3-18465, ST5308358, InChI=1/C11H9BrO/c1-13-11-5-3-8-6-10(12)4-2-9(8)7-11/h2-7H,1H

Molecular Formula:	C₁₁H₉BrO	Molecular Weight:	237.092560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AYFJBMBVXWNYLT-UHFFFAOYSA-N

• 2-Bromo-6-nitrotoluene

IUPAC Name: 1-bromo-2-methyl-3-nitrobenzene | CAS Registry Number: 55289-35-5
Synonyms: 260053_ALDRICH, Benzene, 1-bromo-2-methyl-3-nitro-, 09403_FLUKA, 1-Bromo-2-methyl-3-nitrobenzene, EINECS 259-566-4, ZINC00163319, ST5319946, TL8003610, InChI=1/C7H6BrNO2/c1-5-6(8)3-2-4-7(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: LYTNSGFSAXWBCA-UHFFFAOYSA-N

• 2-Bromobiphenyl

IUPAC Name: 1-bromo-2-phenylbenzene | CAS Registry Number: 2052-07-5
Synonyms: Biphenyl, 2-bromo-, O-BROMOBIPHENYL, 1,1'-Biphenyl, 2-bromo-, 2-Bromo-1,1'-biphenyl, CCRIS 5888, NCIOpen2_003445, MLS002152871, 252247_ALDRICH, NSC67353, EINECS 218-141-3, NSC 67353, CID16329, LS-992, AI3-11170, OR13698, NCGC00091586-01, SMR001224489, I01-0812, InChI=1/C12H9Br/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9

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

InChIKey: KTADSLDAUJLZGL-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-Bromoisobutyryl Bromide

IUPAC Name: 2-bromo-2-methylpropanoyl bromide | CAS Registry Number: 20769-85-1
Synonyms: 2-Bromoisobutyryl bromide, alpha-Bromoisobutyryl bromide, 2-Bromo-2-methylpropionyl bromide, 252271_ALDRICH, Propanoyl bromide, 2-bromo-2-methyl-, ZINC02242573, 2-Bromo-2-methylpropanoyl bromide, CID88685, EINECS 244-017-3, AI3-28200

Molecular Formula:	C₄H₆Br₂O	Molecular Weight:	229.897840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YOCIJWAHRAJQFT-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

• 2-Bromonaphthalene

IUPAC Name: 2-bromonaphthalene | CAS Registry Number: 580-13-2
Synonyms: Naphthalene, 2-bromo-, 2-BROMONAPHTHALENE, 2-Naphthyl bromide, beta-Bromonaphthalene, .beta.-Bromonaphthalene, beta-Naphthyl bromide, .beta.-Naphthyl bromide, 183644_ALDRICH, 17660_FLUKA, NSC4011, NSC 4011, EINECS 209-452-5, AI3-19928, ST5406686, TL8003726, InChI=1/C10H7Br/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7

Molecular Formula:	C₁₀H₇Br	Molecular Weight:	207.066580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: APSMUYYLXZULMS-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-Carbethoxy-4-benzyloxyindole

IUPAC Name: ethyl 4-(phenylmethoxy)-1H-indole-2-carboxylate | CAS Registry Number: 27737-55-9
Synonyms: ZINC02566040, EINECS 248-627-0, CID119707, B-1995, Ethyl 4-(phenylmethoxy)-1H-indole-2-carboxylate

Molecular Formula:	C₁₈H₁₇NO₃	Molecular Weight:	295.332480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HIQPISGKBJHKIN-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

• 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

• 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

• 2-Chloro-Prop-2-En-1-Ol

IUPAC Name: 2-chloroprop-2-en-1-ol | CAS Registry Number: 5976-47-6
Synonyms: 2-Chloropropenol, 2-Chloroallyl alcohol, 2-Chloro-2-propen-1-ol, 2-Chloro-2-propenol, beta-Chloroallyl alcohol, .beta.-Chloroallyl alcohol, 2-Propen-1-ol, 2-chloro-, WLN: Q1YGU1, 363901_ALDRICH, NSC 87536, NSC 508743, NSC87536, BRN 1361492, NSC508743, AI3-28603, LS-123782, 4-01-00-02091 (Beilstein Handbook Reference)

Molecular Formula:	C₃H₅ClO	Molecular Weight:	92.524200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OSCXYTRISGREIM-UHFFFAOYSA-N

• 2-Chlorobenzonitrile

IUPAC Name: 2-chlorobenzonitrile | CAS Registry Number: 873-32-5
Synonyms: o-Chlorocyanobenzene, o-Cyanochlorobenzene, Benzonitrile, o-chloro-, Benzonitrile, 2-chloro-, Chlorobenzonitrile, o-Chlorbenzonitril, O-CHLOROBENZONITRILE, Benzonitrile, chloro-, o-Chlorbenzonitril [Czech], WLN: NCR BG, MET2015A_SUPELCO, C24795_ALDRICH, Nitril kyseliny o-chlorbenzoove, NSC 8438, 23638_FLUKA, EINECS 212-836-5, NSC8438, Nitril kyseliny o-chlorbenzoove [Czech], ZINC00157274, LS-38653

Molecular Formula:	C₇H₄ClN	Molecular Weight:	137.566360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NHWQMJMIYICNBP-UHFFFAOYSA-N

• 2-Chlorophenol

IUPAC Name: 2-chlorophenol | CAS Registry Number: 95-57-8
Synonyms: o-Chlorophenol, 2-CHLOROPHENOL, Phenol, 2-chloro-, Phenol, o-chloro-, Chlorophenols, Septi-Kleen, Phenol, chloro-, o-Chlorphenol, o-Chlorophenic acid, 2-Hydroxychlorobenzene, o-monochlorophenol, ortho-chlorophenol, Pine-O Disinfectant, 1wbo, Chlorophenols, solid, CHLOROPHENOL, Chlorophenols, liquid, 2-Chloro-1-hydroxybenzene, Caswell No. 203, p-Chlorfenol [Czech]

Molecular Formula:	C₆H₅ClO	Molecular Weight:	128.556300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ISPYQTSUDJAMAB-UHFFFAOYSA-N

• 2-Cyano Pyridine

IUPAC Name: pyridine-2-carbonitrile | CAS Registry Number: 100-70-9
Synonyms: Picolinonitrile, 2-Cyanopyridine, 2-Pyridyl nitrile, 2-PYRIDINECARBONITRILE, Picolinic acid nitrile, Pyridine-2-carbonitrile, Pyridinecarbonitrile, Picolinonitrile (8CI), C94602_ALDRICH, 2-Pyridinecarboxylic acid, nitrile, CHEBI:27837, HSDB 5338, NSC59697, EINECS 202-880-3, NSC 59697, SBB008920, ZINC00404339, TL8007316, C02221, InChI=1/C6H4N2/c7-5-6-3-1-2-4-8-6/h1-4

Molecular Formula:	C₆H₄N₂	Molecular Weight:	104.109360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FFNVQNRYTPFDDP-UHFFFAOYSA-N

• 2-Diethylaminoethanethiol Hydrochloride

IUPAC Name: 2-(diethylamino)ethanethiol hydrochloride | CAS Registry Number: 1942-52-5
Synonyms: USAF E-4, D86604_ALDRICH, Diethylaminoethanethiol hydrochloride, EINECS 217-731-8, CID16031, Diethyl-2-mercaptoethylammonium chloride, 2-Diethylaminoethanethiol hydrochloride, AI3-26086, LS-65910, 2-Diethylaminoethyl mercaptan hydrochloride, ETHANETHIOL, 2-(DIETHYLAMINO)-, HYDROCHLORIDE

Molecular Formula:	C₆H₁₆ClNS	Molecular Weight:	169.715940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QAXLTZBBDSDRPW-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-Ethoxybenzoic Acid

IUPAC Name: 2-ethoxybenzoic acid | CAS Registry Number: 134-11-2
Synonyms: 2-Ethoxybenzoic acid, o-Ethoxybenzoic acid, Benzoic acid, 2-ethoxy-, Benzoic acid, o-ethoxy-, O-Ethylsalicylic acid, 147494_ALDRICH, ARONIS009857, Benzoic acid, o-ethoxy- (8CI), AIDS018081, AIDS-018081, EINECS 205-130-3, NSC406710, NSC 406710, AI3-06193, ST5406553, TL8007018, 6679-84-1, InChI=1/C9H10O3/c1-2-12-8-6-4-3-5-7(8)9(10)11/h3-6H,2H2,1H3,(H,10,11

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XDZMPRGFOOFSBL-UHFFFAOYSA-N

• 2-Indanone

IUPAC Name: 1,3-dihydroinden-2-one | CAS Registry Number: 615-13-4
Synonyms: 2-INDANONE, Indan-2-one, beta-Hydrindone, 1,3-Dihydro-2H-inden-2-one, 2INDANONE, 2H-Inden-2-one, 1,3-dihydro-, 146692_ALDRICH, CHEBI:27930, EINECS 210-410-3, CID11983, BRN 0636550, c0402, ZINC00897211, AI3-39163, LS-81313, C07727, TL80073601, 4-07-00-01002 (Beilstein Handbook Reference), T5573157, InChI=1/C9H8O/c10-9-5-7-3-1-2-4-8(7)6-9/h1-4H,5-6H

Molecular Formula:	C₉H₈O	Molecular Weight:	132.159220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UMJJFEIKYGFCAT-UHFFFAOYSA-N

• 2-Iodobenzoic acid

IUPAC Name: 2-iodobenzoic acid | CAS Registry Number: 88-67-5
Synonyms: o-Iodobenzoic acid, 2-IODOBENZOIC ACID, Progonasyl, Benzoic acid, 2-iodo-, Benzoic acid, o-iodo-, Iodobenzoic acid, OISB, Benzoic acid, iodo-, sodium 2-iodobenzoate, USAF EK-572, Maybridge1_001326, WLN: QVR BI, ortho-iodo-sodium benzoate, I7675_ALDRICH, Kyselina o-jodbenzoova [Czech], C7H5IO2, o-iodobenzoic-(125)I acid, 2-iodobenzoic-(125)I acid, 418463_ALDRICH, 2-(Iodo-(125)I)-benzoic acid

Molecular Formula:	C₇H₅IO₂	Molecular Weight:	248.017870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CJNZAXGUTKBIHP-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

• 2-mercaptopyridine

IUPAC Name: 1H-pyridine-2-thione | CAS Registry Number: 2637-34-5
Synonyms: 2-Pyridinethiol, Pyrid-2-thione, 2-Mercaptopyridine, 2-Thiopyridine, Pyridinethione, Pyridine-2-thiol, 2-Thiopyridone, 2-Pyridinethione, 2-Pyridyl mercaptan, 2(1H)-PYRIDINETHIONE, Thiopyridone-2 [French], WLN: T6NJ BSH, M5852_ALDRICH, EINECS 220-131-9, NSC 41337, AIDS022106, AIDS-022106, NSC41337, EINECS 249-657-7, LS-132090

Molecular Formula:	C₅H₅NS	Molecular Weight:	111.164900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: WHMDPDGBKYUEMW-UHFFFAOYSA-N

• 2-Methoxy-5-Nitro Pyridine

IUPAC Name: 2-methoxy-5-nitropyridine | CAS Registry Number: 5446-92-4
Synonyms: 2-Methoxy-5-nitropyridine, 5-nitro-2-methoxypyridine, M18205_ALDRICH, NSC5555, Pyridine, 2-methoxy-5-nitro-, CID79525, EINECS 226-661-7, SEW 05471, ZINC00111369, ST5307967, TL8003570, AP-123/40869702, InChI=1/C6H6N2O3/c1-11-6-3-2-5(4-7-6)8(9)10/h2-4H,1H

Molecular Formula:	C₆H₆N₂O₃	Molecular Weight:	154.123440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WUPLOZFIOAEYMG-UHFFFAOYSA-N

• 2-Methoxybenzoic acid

IUPAC Name: 2-methoxybenzoic acid | CAS Registry Number: 579-75-9
Synonyms: o-Anisic acid, 2-Anisic acid, O-Methylsalicylic acid, Benzoic acid, 2-methoxy-, o-Methoxybenzoic acid, 2-METHOXYBENZOIC ACID, Salicylic acid methyl ether, O-Methoxy benzoic acid, TimTec1_004173, BENZOIC ACID,2-METHOXY, 169978_ALDRICH, Kyselina 2-methoxybenzoova [Czech], NSC 3778, 64790_FLUKA, EINECS 209-447-8, NSC3778, AIDS018079, AIDS-018079, BRN 0509929, AI3-20226

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ILUJQPXNXACGAN-UHFFFAOYSA-N

• 2-Methylimidazole

IUPAC Name: 2-methyl-1H-imidazole | CAS Registry Number: 693-98-1
Synonyms: 2-METHYLIMIDAZOLE, Imidazole, 2-methyl-, 1H-Imidazole, 2-methyl-, 2-Methylglyoxaline, 2-Methyl-1H-imidazole, 1-butyl-1H-imidazole, 1H-Imidazole, 1-butyl-, CCRIS 2459, WLN: T5M CNJ B1, M50850_ALDRICH, MLS001065618, EINECS 211-765-7, NSC 21394, NSC21394, AI3-50033, LS-1592, NCGC00091456-01, SMR000568464, TL806367, ST5214564

Molecular Formula:	C₄H₆N₂	Molecular Weight:	82.103840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LXBGSDVWAMZHDD-UHFFFAOYSA-N

• 2-Methylindole

IUPAC Name: 2-methyl-1H-indole | CAS Registry Number: 95-20-5
Synonyms: 2-METHYLINDOLE, 2-Methyl-1H-indole, Indole, 2-methyl-, 1H-Indole, 2-methyl-, M51407_ALDRICH, Indole, 2-methyl- (8CI), ARONIS020142, NSC 7514, EINECS 202-398-3, NSC7514, ZINC01088076, AI3-03945, LS-83246, LS-83247, ST040425, TL8005985, M-3895, InChI=1/C9H9N/c1-7-6-8-4-2-3-5-9(8)10-7/h2-6,10H,1H, 2MI

Molecular Formula:	C₉H₉N	Molecular Weight:	131.174460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BHNHHSOHWZKFOX-UHFFFAOYSA-N