Richman Chemical Inc.

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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.

551 to 600 of 716 Products/Chemicals Page:

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• 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

• 2-Naphthaldehyde

IUPAC Name: naphthalene-2-carbaldehyde | CAS Registry Number: 66-99-9
Synonyms: beta-Naphthaldehyde, 2-Naphthalenecarboxaldehyde, 2-Formylnaphthalene, beta-Naphthylaldehyde, beta-Formylnaphthalene, .beta.-Naphthaldehyde, beta-Naphthylcarboxaldehyde, .beta.-Naphthylaldehyde, .beta.-Formylnaphthalene, N206_ALDRICH, .beta.-Naphthylcarboxaldehyde, NSC 8557, EINECS 200-640-2, NAPHTHALENE-2-CARBONITRILE, NSC8557, 2-Naphthalenecarboxaldehyde (9CI), BRN 0507750, c0701, ZINC01644079, LS-94156

Molecular Formula:	C₁₁H₈O	Molecular Weight:	156.180620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PJKVFARRVXDXAD-UHFFFAOYSA-N

• 2-nitro-5-hydroxybenzaidehyde

IUPAC Name: 5-hydroxy-2-nitrobenzaldehyde | CAS Registry Number: 42454-06-8
Synonyms: 5-Hydroxy-2-nitrobenzaldehyde, 3-Formyl-4-nitrophenol, Ambap4511, 6-Nitro-3-hydroxybenzaldehyde, H48107_ALDRICH, 55972_FLUKA, EINECS 255-832-9, NSC 93899, BENZALDEHYDE, 5-HYDROXY-2-NITRO-, CID39211, NSC93899, BRN 1910196, LS-25078, 4-08-00-00250 (Beilstein Handbook Reference), InChI=1/C7H5NO4/c9-4-5-3-6(10)1-2-7(5)8(11)12/h1-4,10

Molecular Formula:	C₇H₅NO₄	Molecular Weight:	167.118900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XLYPHUGUKGMURE-UHFFFAOYSA-N

• 2-Nitrobenzaldehyde

IUPAC Name: 2-nitrobenzaldehyde | CAS Registry Number: 552-89-6
Synonyms: o-Nitrobenzaldehyde, 2-NITROBENZALDEHYDE, Benzaldehyde, 2-nitro-, Benzaldehyde, o-nitro-, ortho-nitrobenzaldehyde, CCRIS 2322, N10802_ALDRICH, CID11101, NSC 5713, 72780_FLUKA, EINECS 209-025-3, NSC5713, CPD-9059, ZINC00164601, AI3-02415, LS-25109, ST5213342, AH-214/25003638, C043850, InChI=1/C7H5NO3/c9-5-6-3-1-2-4-7(6)8(10)11/h1-5

Molecular Formula:	C₇H₅NO₃	Molecular Weight:	151.119500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CMWKITSNTDAEDT-UHFFFAOYSA-N

• 2-Oxobutanoic acid

IUPAC Name: 2-oxobutanoic acid | CAS Registry Number: 600-18-0
Synonyms: 2-ketobutyric acid, 2-oxobutyric acid, 2-oxobutanoic acid, Ketobutyrate, alpha-ketobutyric acid, 2-oxobutanoate, 2-oxobutyrate, 2-ketobutyrate, oxobutyrate, 2-keto-butyrate, 2-oxo-butyrate, alpha-ketobutyrate, alpha-Oxobutyrate, Propionylformic acid, Butyric acid, 2-oxo-, Pyruvic acid, methyl-, alpha-oxobutyric acid, 3-Methylpyruvic acid, Formic acid, propionyl-, 3-methyl pyruvic acid

Molecular Formula:	C₄H₆O₃	Molecular Weight:	102.088640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TYEYBOSBBBHJIV-UHFFFAOYSA-N

• 2-Phenylglycine

IUPAC Name: 2-amino-2-phenylacetic acid | CAS Registry Number: 2835-06-5
Synonyms: Phenylglycine, L-Phenylglycine, DL-Phenylglycine, alpha-Phenylgycine, L-2-Phenylglycine, DL-2-Phenylglycine, Glycine, 2-phenyl-, .alpha.-Phenylglycine, DL-alpha-Phenylglycine, ALPHA-PHENYLGLYCINE, 2-Amino-2-phenylacetic acid, L-.alpha.-Phenylglycine, Glycine, 2-phenyl-, L-, DL-.alpha.-Phenylglycine, L-(+)-2-Phenylglycine, (R)-(-)-2-Phenylglycine, alpha-Aminophenylacetic acid, D-(-)-.alpha.-Phenylglycine, .alpha.-Aminobenzeneacetic acid, alpha-Aminobenzeneacetic acid

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

InChIKey: ZGUNAGUHMKGQNY-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

• 2-Pyridinol 1-oxide

IUPAC Name: 1-hydroxypyridin-2-one | CAS Registry Number: 13161-30-3
Synonyms: Hydroxypyridinone, 2-Pyridinol-1-oxide, Hydroxyl-2-pyridone, 2-Pyridinol, 1-oxide, 1-Hydroxy-2-pyridone, pyridin-2-ol 1-oxide, 2-Hydroxypyridine 1-oxide, 2-Hydroxypyridine-N-oxide, NCIOpen2_003773, 1-hydroxypyridin-2(1H)-one, 56413_FLUKA, 2(1H)-Pyridinone, 1-hydroxy-, AIDS081859, AIDS-081859, EINECS 212-506-0, EINECS 236-100-8, NSC406972, SBB004329, SBB004330, ZINC00331625

Molecular Formula:	C₅H₅NO₂	Molecular Weight:	111.098700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SNUSZUYTMHKCPM-UHFFFAOYSA-N

• 2-Thiopheneacetic Acid

IUPAC Name: 2-thiophen-2-ylacetic acid | CAS Registry Number: 1918-77-0
Synonyms: 2-Thiopheneacetic acid, 2-Thienylacetic acid, Thiopheneacetic acid, 1ajq, Thien-2-ylacetate, thien-2-ylacetic acid, thiophen-2-ylacetic acid, THIOPHENE-2-ACETIC ACID, 195944_ALDRICH, 2-THIOPHENE ACETIC ACID, CHEBI:45807, AIDS018338, AIDS-018338, EINECS 217-639-8, SBB004145, TL8001569, C02595, SPA, 69492-74-6

Molecular Formula:	C₆H₆O₂S	Molecular Weight:	142.175640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SMJRBWINMFUUDS-UHFFFAOYSA-N

• 2-Thiouracil

IUPAC Name: 2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 141-90-2
Synonyms: 2-thiouracil, Antagothyroid, Thiouracil, Antagothyroil, Deracil, Nobilen, 6-Thiouracil, Uracil, 2-thio-, Tiouracyl [Polish], 2-Mercapto-4-pyrimidone, 2-Thiouracil (VAN), 2-Mercapto-4-pyrimidinol, 2-Thio-4-oxypyrimidine, 2-Thio-6-oxypyrimidine, 4-Hydroxy-2-pyrimidinethiol, 4-Hydroxy-2-mercaptopyrimidine, Ambap4491, Spectrum_001652, 4-Pyrimidinol, 2-mercapto-, SpecPlus_000746

Molecular Formula:	C₄H₄N₂OS	Molecular Weight:	128.152360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ZEMGGZBWXRYJHK-UHFFFAOYSA-N

• 3,3'-Diindolylmethane

IUPAC Name: 3-(1H-indol-3-ylmethyl)-1H-indole | CAS Registry Number: 1968-05-4
Synonyms: 3,3'-Diindolymethane, 3,3,-diindolylmethane, 3,3'-Methylenebis-1H-indole, Spectrum2_001711, Spectrum3_001989, Spectrum5_001955, bis-1H-indol-3-ylmethane, CCRIS 5806, CBiol_001839, Oprea1_472633, Oprea1_740951, 3,3'-methylenebis(1H-indole), BSPBio_001290, BSPBio_003589, CBDivE_010856, KBioGR_000010, KBioSS_000010, SPECTRUM1505331, SPBio_001722, 1H-Indole, 3,3'-methylenebis-

Molecular Formula:	C₁₇H₁₄N₂	Molecular Weight:	246.306460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VFTRKSBEFQDZKX-UHFFFAOYSA-N

• 3,4-Diaminobenzophenone

IUPAC Name: (3,4-diaminophenyl)-phenylmethanone | CAS Registry Number: 39070-63-8
Synonyms: 2-Amino-4-benzoylaniline, 4-Benzoyl-o-phenylenediamine, 191760_ALDRICH, ZINC00155201, (3,4-diaminophenyl)phenylmethanone, EINECS 254-273-8, CID135520, Methanone, (3,4-diaminophenyl)phenyl-, ST5308337, TL8002829, 57070-71-0, InChI=1/C13H12N2O/c14-11-7-6-10(8-12(11)15)13(16)9-4-2-1-3-5-9/h1-8H,14-15H

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.247180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RXCOGDYOZQGGMK-UHFFFAOYSA-N

• 3,4-Dichlorobenzyl Chloride

IUPAC Name: 1,2-dichloro-4-(chloromethyl)benzene | CAS Registry Number: 102-47-6
Synonyms: 3,4-Dichlorobenzyl chloride, alpha,3,4-Trichlorotoluene, Toluene, .alpha.,3,4-trichloro-, .alpha.,3,4-Trichlorotoluene, 259179_ALDRICH, 35510_FLUKA, Benzene, 1,2-dichloro-4-(chloromethyl)-, 3,4-Dichlorophenylmethyl chloride, EINECS 203-033-0, NSC406893, NSC 406893, Toluene, alpha,3,4-trichloro- (8CI), 1,2-DICHLORO-4-(CHLOROMETHYL)BENZENE, AI3-14887, ST5214094, TL8000123, InChI=1/C7H5Cl3/c8-4-5-1-2-6(9)7(10)3-5/h1-3H,4H

Molecular Formula:	C₇H₅Cl₃	Molecular Weight:	195.473600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YZIFVWOCPGPNHB-UHFFFAOYSA-N

• 3,4-Dimethylpyrrole

IUPAC Name: 3,4-dimethyl-1H-pyrrole | CAS Registry Number: 822-51-5
Synonyms: 3,4-dimethyl-1H-pyrrole, 3,4-DIMETHYLPYRROLE, 3,4-dimethyl-1H-pyrrol, SureCN149977, AC1NT5C2, 1H-Pyrrole,3,4-dimethyl-, DIMETHYLPYRROLE(3,4-), CTK5E9531, AKOS006276421, AG-H-29489, PB27606, InChI=1/C6H9N/c1-5-3-7-4-6(5)2/h3-4,7H,1-2H, Pyrrole,3,4-dimethyl- (6CI,7CI,8CI); 3,4-Dimethyl-1H-pyrrole; 3,4-Dimethylpyrrole

Molecular Formula:	C₆H₉N	Molecular Weight:	95.142360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: OJFOWGWQOFZNNJ-UHFFFAOYSA-N

• 3,5-Dibromo-4-methylpyridine

IUPAC Name: 3,5-dibromo-4-methylpyridine | CAS Registry Number: 3430-23-7
Synonyms: ZINC00334922, CID819338, D258, ST5408802, AJ-333/25006088

Molecular Formula:	C₆H₅Br₂N	Molecular Weight:	250.918600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BNCGUATWCKZLLN-UHFFFAOYSA-N

• 3,5-Dichloro Benzoyl Chloride

IUPAC Name: 3,5-dichlorobenzoyl chloride | CAS Registry Number: 2905-62-6
Synonyms: 3,5-Dichlorobenzoyl chloride, Benzoyl chloride, 3,5-dichloro-, 296287_ALDRICH, EINECS 220-813-6, ZINC02166928, CID76191, RH-24,299, NCGC00164131-01, LS-42602, SB 01888, InChI=1/C7H3Cl3O/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3

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

InChIKey: GGHLXLVPNZMBQR-UHFFFAOYSA-N

• 3,5-Dichloroaniline

IUPAC Name: 3,5-dichloroaniline | CAS Registry Number: 626-43-7
Synonyms: 3,5-DICHLOROANILINE, m-Dichloroaniline, Aniline, 3,5-dichloro-, 3,5-Dichloranilin, Benzenamine, 3,5-dichloro-, 3,5-Dichlorobenzenamine, CCRIS 2396, D55792_ALDRICH, HSDB 5437, 36704_RIEDEL, CHEBI:19904, EINECS 210-948-9, c0636, SBB008349, ZINC00157609, FR-1270, LS-2166, NCGC00091306-01, TL8004222, InChI=1/C6H5Cl2N/c7-4-1-5(8)3-6(9)2-4/h1-3H,9H

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

InChIKey: UQRLKWGPEVNVHT-UHFFFAOYSA-N

• 3,5-Dimethoxybenzyl bromide

IUPAC Name: 1-(bromomethyl)-3,5-dimethoxybenzene | CAS Registry Number: 877-88-3
Synonyms: 1-(bromomethyl)-3,5-dimethoxybenzene, alpha-Bromo-3,5-dimethoxytoluene, SBB054918, ZINC01090552, AC1LOYLZ, PubChem13588, ACMC-209qq1, SureCN627823, KSC494E7N, ghl.PD_Mitscher_leg0.1147, 480622_ALDRICH, AC1Q48C4, BEN075, CTK3J4276, MolPort-001-760-022, ACT00349, ANW-38903, FC0751, 5-(bromomethyl)-1,3-dimethoxybenzene, AKOS005259945

Molecular Formula:	C₉H₁₁BrO₂	Molecular Weight:	231.086440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BTHIGJGJAPYFSJ-UHFFFAOYSA-N

• 3,5-Dimethylisoxazole

IUPAC Name: 3,5-dimethyl-1,2-oxazole | CAS Registry Number: 300-87-8
Synonyms: Dimexazol, ISOXAZOLE, 3,5-DIMETHYL-, 3,5-Dimethylisooxazole, D167509_ALDRICH, 3,5-Dwumetyloizoksazolu [Polish], 79705_FLUKA, EINECS 206-100-2, NSC 40798, AIDS230598, AIDS-230598, ALD-N000007, NSC40798, BRN 0106324, U 21221, ZINC02504362, LS-86669, TL8007321, 4-27-00-00978 (Beilstein Handbook Reference), InChI=1/C5H7NO/c1-4-3-5(2)7-6-4/h3H,1-2H

Molecular Formula:	C₅H₇NO	Molecular Weight:	97.115180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FICAQKBMCKEFDI-UHFFFAOYSA-N

• 3,5-Dinitrobenzoic Acid

IUPAC Name: 3,5-dinitrobenzoic acid | CAS Registry Number: 99-34-3
Synonyms: Dinitrobenzoic acid, DNBA, 3,5-DINITROBENZOIC ACID, Benzoic acid, 3,5-dinitro-, 3-Carboxy-1,5-dinitrobenzene, CCRIS 3129, NCIOpen2_008996, 121258_ALDRICH, NSC 8732, EINECS 202-751-1, CID7433, NSC8732, SBB007840, AI3-01801, LS-37275, TL806408, ST5308043, BENZOIC ACID,3,5-DINITRO MFC7 H4 N2 O6, 57542-56-0, 64582-71-4

Molecular Formula:	C₇H₄N₂O₆	Molecular Weight:	212.116460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VYWYYJYRVSBHJQ-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-(1-(2,4-Dichlorobenzyl)-6-(trifluoromethyl)-1H-indazol-3-yl)propanoic acid

IUPAC Name: 3-[1-[(2,4-dichlorophenyl)methyl]-6-(trifluoromethyl)indazol-3-yl]propanoic acid | CAS Registry Number: 877768-84-8
Synonyms: H2-Gamendazole, H2-Gamendazole?, H2-GMZ, SCHEMBL1050445, CHEMBL1652179, OMVYOEVUBVQVKZ-UHFFFAOYSA-N, GLXC-10118, EX-A7293, DA-73979, TS-09625, 3-[1-[(2,4-dichlorophenyl)methyl]-6-(trifluoromethyl)indazol-3-yl]propanoic acid

Molecular Formula:	C₁₈H₁₃Cl₂F₃N₂O₂	Molecular Weight:	417.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OMVYOEVUBVQVKZ-UHFFFAOYSA-N

• 3-Amino-5-methylpyrazole (3,5-AMP)

IUPAC Name: 5-methyl-1H-pyrazol-3-amine | CAS Registry Number: 31230-17-8
Synonyms: 3-Amino-5-methylpyrazole, 5-Methyl-3-pyrazolamine, 5-Amino-3-methylpyrazole, 3-methyl-1H-pyrazol-5-amine, 340200_ALDRICH, ZINC03886974, ALBB-008648, CID93146, SBB004375

Molecular Formula:	C₄H₇N₃	Molecular Weight:	97.118480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FYTLHYRDGXRYEY-UHFFFAOYSA-N

• 3-Aminobiphenyl

IUPAC Name: 3-phenylaniline | CAS Registry Number: 2243-47-2
Synonyms: m-Aminobiphenyl, m-Phenylaniline, 3-Phenylaniline, 3-BIPHENYLAMINE, (3-phenyl-phenyl)-amine, [1,1'-Biphenyl]-3-amine, CCRIS 2820, (1,1'-Biphenyl)-3-amine, (1,1'-BIPHENYL)AMINE, CID16717, BRN 2206824, ZINC01746590, (1,1'-Biphenyl)-3-amine (9CI), LS-44122, ST5407606, 4-12-00-03238 (Beilstein Handbook Reference), 41674-04-8

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

InChIKey: MUNOBADFTHUUFG-UHFFFAOYSA-N

• 3-Bromoacetophenone

IUPAC Name: 1-(3-bromophenyl)ethanone | CAS Registry Number: 2142-63-4
Synonyms: m-Bromoacetophenone, 3'-Bromoacetophenone, Acetophenone, 3'-bromo-, 3-BROMOACETOPHENONE, Ethanone, 1-(3-bromophenyl)-, 1-Acetyl-3-bromobenzene, 1-(3-Bromophenyl)ethanone, B56358_ALDRICH, Acetophenone, 3'-bromo- (8CI), NSC46620, EINECS 218-396-0, NSC 46620, ZINC00167233, ST5213421

Molecular Formula:	C₈H₇BrO	Molecular Weight:	199.044580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JYAQYXOVOHJRCS-UHFFFAOYSA-N

• 3-Bromoaniline

IUPAC Name: 3-bromoaniline | CAS Registry Number: 591-19-5
Synonyms: m-Bromoaniline, Aniline, m-bromo-, 3-BROMOANILINE, Benzenamine, 3-bromo-, m-Aminobromobenzene, 3-Bromobenzenamine, Aniline, m-bromo- (8CI), 180025_ALDRICH, 16210_FLUKA, EINECS 209-704-4, NSC 10298, NSC10298, BRN 0742028, ZINC03861310, LS-28107, ST5213806, TL8003774, 4-12-00-01491 (Beilstein Handbook Reference), InChI=1/C6H6BrN/c7-5-2-1-3-6(8)4-5/h1-4H,8H

Molecular Formula:	C₆H₆BrN	Molecular Weight:	172.022540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DHYHYLGCQVVLOQ-UHFFFAOYSA-N

• 3-Bromoanisole

IUPAC Name: 1-bromo-3-methoxybenzene | CAS Registry Number: 2398-37-0
Synonyms: m-Bromoanisole, Anisole, m-bromo-, m-Bromomethoxybenzene, m-Methoxybromobenzene, 3-Methoxybromobenzene, 3-Methoxy-1-bromobenzene, Benzene, 1-bromo-3-methoxy-, m-Bromophenyl methyl ether, 1-BROMO-3-METHOXYBENZENE, Anisole, m-bromo- (8CI), B56498_ALDRICH, NSC82293, EINECS 219-264-5, NSC 82293, SBB007886, ZINC00164414, FR-0521, TL8001981, B-5680, B-5700

Molecular Formula:	C₇H₇BrO	Molecular Weight:	187.033880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PLDWAJLZAAHOGG-UHFFFAOYSA-N

• 3-Bromobenzanthrone

IUPAC Name: 3-bromobenzo[a]phenalen-7-one | CAS Registry Number: 81-96-9
Synonyms: 3-Brombenzanthrone, Benzanthrone, 3-bromo-, 7-Bromomesobenzanthrone, 3-Bromobenz(d,e)anthrone, 3-Bromobenz[d,e]anthrone, 3-Bromobenz(de)anthracen-7-one, EINECS 201-390-7, CID6696, 7H-Benz[de]anthracen-7-one, 3-bromo-, NSC 13976, 3-Bromo-7H-benz(de)anthracen-7-one, BB_SC-4389, NSC13976, BRN 1975512, STK801556, ZINC03875547, 3-Bromo-7H-benz[de]anthracen-7-one, 3-Bromo-7H-benzo[de]anthracen-7-one, WLN: L C6666 1A Q IVJ OE, LS-27946

Molecular Formula:	C₁₇H₉BrO	Molecular Weight:	309.156760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WVECFEIAZAKUNF-UHFFFAOYSA-N

• 3-Bromobiphenyl

IUPAC Name: 1-bromo-3-phenylbenzene | CAS Registry Number: 2113-57-7
Synonyms: m-Bromobiphenyl, 3-BROMOBIPHENYL, Biphenyl, 3-bromo-, 1,1'-Biphenyl, 3-bromo-, WLN: ER CR, 3-Bromo-1,1'-biphenyl, CCRIS 5889, 255386_ALDRICH, EINECS 218-304-9, NSC 407775, NSC407775, AI3-11169, LS-1001, NCGC00091615-01, ST5408621, InChI=1/C12H9Br/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9

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

InChIKey: USYQKCQEVBFJRP-UHFFFAOYSA-N

• 3-Bromopropionic Acid

IUPAC Name: 3-bromopropanoic acid | CAS Registry Number: 590-92-1
Synonyms: 3-Bromopropionic acid, Propanoic acid, 3-bromo-, 2-Carboxyethyl bromide, Propionic acid, 3-bromo-, 3-BROMOPROPANOIC ACID, beta-Bromopropanoic acid, beta-Bromopropionic acid, Ambap4395, .beta.-Bromopropionic acid, WLN: QV2E, HSDB 5496, 101281_ALDRICH, NSC 2638, 18180_FLUKA, 18182_FLUKA, EINECS 209-694-1, NSC2638, BRN 1071333, AI3-18966, TL806313

Molecular Formula:	C₃H₅BrO₂	Molecular Weight:	152.974600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DHXNZYCXMFBMHE-UHFFFAOYSA-N

• 3-Bromopyruvic acid

IUPAC Name: 3-bromo-2-oxopropanoic acid | CAS Registry Number: 1113-59-3
Synonyms: bromopyruvic acid, bromopyruvate, 3-bromopyruvic acid, 3-bromopyruvate, Pyruvic acid, bromo-, 3-bromo-2-oxopropanoic acid, 3-Bromo-2-oxopropionic acid, .beta.-Bromopyruvic acid, C3H3BrO3, Propanoic acid, 3-bromo-2-oxo-, NCIOpen2_000241, 16490_FLUKA, EINECS 214-206-5, NSC 11731, NSC 62343, NSC11731, NSC62343, BRN 1746786, LS-139787, 3-03-00-01167 (Beilstein Handbook Reference)

Molecular Formula:	C₃H₃BrO₃	Molecular Weight:	166.958120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PRRZDZJYSJLDBS-UHFFFAOYSA-N

• 3-Chloro-2-(chloromethyl)-1-propene

IUPAC Name: 3-chloro-2-(chloromethyl)prop-1-ene | CAS Registry Number: 1871-57-4
Synonyms: Methallyl dichloride, 1,3-Dichloro-2-methylenepropane, 2-Chloromethyl-3-chloropropene, 2-Methylene-1,3-dichloropropane, 3-Chloro-2-(chloromethyl)propene, 2-Methylenepropane-1,3-dichloride, C31104_ALDRICH, 1,1-Bis(chloromethyl)ethylene, 277347_ALDRICH, 1-Propene, 3-chloro-2-(chloromethyl)-, Propene, 3-chloro-2-(chloromethyl)-, EINECS 217-489-3, 3-CHLORO-2-CHLOROMETHYL-1-PROPENE, NSC 88138, 3-chloro-2-(chloromethyl)prop-1-ene, NSC88138, BRN 1560178, LS-123456, 1-Propene, 3-chloro-2-(chloromethyl)- (9CI), 4-01-00-00805 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₆Cl₂	Molecular Weight:	124.996440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XJFZOSUFGSANIF-UHFFFAOYSA-N

• 3-Chlorotoluene

IUPAC Name: 1-chloro-3-methylbenzene | CAS Registry Number: 108-41-8
Synonyms: m-Tolyl chloride, M-CHLOROTOLUENE, Toluene, m-chloro-, 1-Chloro-3-methylbenzene, Benzene, 1-chloro-3-methyl-, Benzene, chloromethyl-, 1-Methyl-3-chlorobenzene, 3-Chloro-1-methylbenzene, Ambap1420, TOLUENE,3-CHLORO, Toluene, m-chloro- (8CI), 138509_ALDRICH, 36696_RIEDEL, NSC8767, NSC 8767, EINECS 203-580-5, CPD-10654, UN2238, AI3-26486, TL8000279

Molecular Formula:	C₇H₇Cl	Molecular Weight:	126.583480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OSOUNOBYRMOXQQ-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

• 3-Fluorobenzyl Bromide

IUPAC Name: 1-(bromomethyl)-3-fluorobenzene | CAS Registry Number: 456-41-7
Synonyms: 3-Fluorobenzyl bromide, m-Fluorobenzylbromide, alpha-Bromo-m-fluorotoluene, alpha-Bromo-3-fluorotoluene, F7504_ALDRICH, Benzene, 1-(bromomethyl)-3-fluoro-, Toluene, .alpha.-bromo-m-fluoro-, JRD-0524, NSC91494, EINECS 207-263-2, NSC 91494, Toluene, alpha-bromo-m-fluoro- (8CI)

Molecular Formula:	C₇H₆BrF	Molecular Weight:	189.024943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SCBZBMXPJYMXRC-UHFFFAOYSA-N

• 3-Hydroxybenzaldehyde

IUPAC Name: 3-hydroxybenzaldehyde | CAS Registry Number: 100-83-4
Synonyms: m-Formylphenol, 3-hydroxybenzaldehyde, 3-Formylphenol, m-Hydroxybenzaldehyde, Benzaldehyde, 3-hydroxy-, meta-Hydroxybenzaldehyde, Benzaldehyde, m-hydroxy-, 3-OH-BENZALDEHYDE, H19808_ALDRICH, 3-HYDROXY-BENZALDEHYDE, NSC 3504, CHEBI:16207, EINECS 202-892-9, NSC3504, BRN 0507099, c0055, ZINC00901630, AI3-12120, LS-25059, ST5213351

Molecular Formula:	C₇H₆O₂	Molecular Weight:	122.121340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IAVREABSGIHHMO-UHFFFAOYSA-N

• 3-Indoleacetic acid

IUPAC Name: 2-(1H-indol-3-yl)acetic acid | CAS Registry Number: 87-51-4
Synonyms: indoleacetic acid, Heteroauxin, Rhizopin, auxin, indole-3-acetic acid, indoleacetate, Hexteroauxin, Rhizopon A, 1H-Indole-3-acetic acid, indole-3-acetate, Acetic acid, indolyl-, 3-Iaa, beta-Indoleacetic acid, 3-(Carboxymethyl)indole, Heteroauxinhexteroauxiniaa, alpha-IAA, beta-Indolylacetic acid, Indol-3-ylacetic acid, beta-IAA, 3-Indolylacetic acid

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SEOVTRFCIGRIMH-UHFFFAOYSA-N

• 3-INDOLECARBOXALDEHYDE

IUPAC Name: 1H-indole-3-carbaldehyde | CAS Registry Number: 4877-89-8
Synonyms: INDOLE-3-CARBOXALDEHYDE, 487-89-8, 1H-Indole-3-carbaldehyde, 3-Formylindole, 1H-Indole-3-carboxaldehyde, Indole-3-aldehyde, Indole-3-carbaldehyde, INDOLE-3-CARBOXYALDEHYDE, 3-Indolecarboxaldehyde, beta-Indolylaldehyde, 3-Indolecarbaldehyde, Indol-3-carboxaldehyde, 3-Indolealdehyde, 3-Formylindol, UNII-7FN04C32UO, NSC 10118, Indol-3-carbaldehyde, 3-Formyl-1H-indole, .beta.-Indolylaldehyde, 1H-indole-3-aldehyde

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.161 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OLNJUISKUQQNIM-UHFFFAOYSA-N

• 3-Isocyanatopropyltriethoxysilane

IUPAC Name: triethoxy(3-isocyanatopropyl)silane | CAS Registry Number: 24801-88-5
Synonyms: Isocyanatopropyltriethoxysilane, Triethoxy(3-isocyanatopropyl)silane, Silane, triethoxy(3-isocyanatopropyl)-, 413364_ALDRICH, EINECS 246-467-6, BB_SC-2616, (3-Isocyanatopropyl)triethoxysilane, 3-(Triethoxysilyl)propyl isocyanate, YH 9030, Isocyanic acid, 3-(triethoxysilyl)propylester, I 7840, Y 9030, LS-145256, Isocyanic acid, 3-(triethoxysilyl)propyl ester, Isocyanic acid, 3-(triethoxysilyl)propyl ester (8CI), 133556-57-7

Molecular Formula:	C₁₀H₂₁NO₄Si	Molecular Weight:	247.363540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FRGPKMWIYVTFIQ-UHFFFAOYSA-N

• 3-Methyl-2-benzothiazolinone hydrazone hydrochloride monohydrate

IUPAC Name: (Z)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazine | CAS Registry Number: 38894-11-0
Synonyms: Besthorn's hydrazone, MBTH, EINECS 214-440-8, 3-Methyl-2-benzothiazolone hydrazone, 3-Methyl-2-benzothiazolinone hydrazone, 3-Methyl-2-benzothiazolone, hydrazone, 2(3H)-Benzothiazolone, 3-methyl-, hydrazone, BRN 0149612, JFD 02742, ZINC02039870, 2-BENZOTHIAZOLONE, 3-METHYL-, HYDRAZONE, 3-Methylbenzothiazol-2(3H)-one hydrazone, CID5782694, LS-40937, 4-27-00-02695 (Beilstein Handbook Reference), 1128-67-2, 4338-98-1, 46045-62-9

Molecular Formula:	C₈H₉N₃S	Molecular Weight:	179.242160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PHOLIFLKGONSGY-NTMALXAHSA-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

• 3-Nitrobenzaldehyde

IUPAC Name: 3-nitrobenzaldehyde | CAS Registry Number: 99-61-6
Synonyms: m-Nitrobenzaldehyde, 3-NITROBENZALDEHYDE, Benzaldehyde, 3-nitro-, Benzaldehyde, m-nitro-, 3-Formylnitrobenzene, 5-Nitrobenzaldehyde, nchembio804-comp6, meta-nitrobenzaldehyde, WLN: WNR CVH, CCRIS 1784, N10845_ALDRICH, NSC 5504, 72790_FLUKA, EINECS 202-772-6, CID7449, NSC5504, ZINC00163576, AI3-08906, LS-25108, ST5213383

Molecular Formula:	C₇H₅NO₃	Molecular Weight:	151.119500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZETIVVHRRQLWFW-UHFFFAOYSA-N

• 3-NitroBenzyl Alcohol

IUPAC Name: (3-nitrophenyl)methanol | CAS Registry Number: 619-25-0
Synonyms: 3-Nitrobenzyl alcohol, m-Nitrobenzyl alcohol, Benzyl alcohol, m-nitro-, Benzenemethanol, 3-nitro-, 3-Nitrobenzenemethanol, NOBA, Ambap4638, CCRIS 7971, 3-NITROBENZYL-ALCOHOL, 146056_ALDRICH, NSC 5388, 73148_FLUKA, 73150_FLUKA, EINECS 210-588-2, NSC5388, CID69267, BRN 2044769, ZINC00157457, AI3-04242, LS-43117

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CWNPOQFCIIFQDM-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

• 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

• 4'-Methylacetophenone

IUPAC Name: 1-(4-methylphenyl)ethanone | CAS Registry Number: 122-00-9
Synonyms: Melilotal, p-Acetyltoluene, p-Acetotoluene, p-Methylacetophenone, Methyl p-tolyl ketone, 1-p-Tolylethanone, Acetophenone, 4'-methyl-, p-Methyl acetophenone, 1-(4-Methylphenyl)ethanone, 1-Acetyl-4-methylbenzene, 1-Methyl-4-acetylbenzene, Ethanone, 1-(4-methylphenyl)-, Tolyl methyl ketone, p-, 4-METHYLACETOPHENONE, 4-Methylphenyl methyl ketone, FEMA No. 2677, M26615_ALDRICH, W267708_ALDRICH, WLN: 1VR D1, NSC 9401

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GNKZMNRKLCTJAY-UHFFFAOYSA-N

• 4,4' Difluorobenzophenone

IUPAC Name: bis(4-fluorophenyl)methanone | CAS Registry Number: 345-92-6
Synonyms: 4,4'-Difluorobenzophenone, Di-p-fluorophenyl ketone, p,p'-Difluorobenzophenone, Bis(4-fluorophenyl)methanone, Bis(p-fluorophenyl) ketone, Bis(4-fluorophenyl) ketone, Methanone, bis(4-fluorophenyl)-, WLN: FR DVR DF, 115495_ALDRICH, BENZOPHENONE, 4,4'-DIFLUORO-, EINECS 206-466-3, NSC 51800, NSC51800, BRN 0516231, ZINC00105200, Methanone, bis(4-fluorophenyl)- (9CI), LS-38902, ST5307998, TL8002577, 4-07-00-01374 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₈F₂O	Molecular Weight:	218.198826 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LSQARZALBDFYQZ-UHFFFAOYSA-N

• 4,4'-Diaminobenzanilide

IUPAC Name: 4-amino-N-(4-aminophenyl)benzamide | CAS Registry Number: 785-30-8
Synonyms: DABA, p,p'-Diaminobenzanilide, Benzanilide, 4,4'-diamino-, 4-Aminobenzoyl-4'-aminoanilide, Oprea1_697167, 476315_ALDRICH, Benzamide, 4-amino-N-(4-aminophenyl)-, STOCK2S-19399, EINECS 212-321-5, 4-Amino-N-(4-aminophenyl)benzamide, NSC 37092, NSC37092, ZINC00057106, 4-amino-N-(4-aminophenyl)-benzamide, Benzanilide, 4,4'-diamino- (8CI), LS-7310

Molecular Formula:	C₁₃H₁₃N₃O	Molecular Weight:	227.261820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XPAQFJJCWGSXGJ-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

• 4,4,6-Trimethyl-2-(4,4,6-trimethyl-1,3,2-dioxaborinan-2-yl)-1,3,2-dioxaborinane

IUPAC Name: 4,4,6-trimethyl-2-(4,4,6-trimethyl-1,3,2-dioxaborinan-2-yl)-1,3,2-dioxaborinane | CAS Registry Number: 230299-21-5
Synonyms: Bis(hexylene glycolato)diboron, Bis(hexyleneglycolato) diboron, 4,4,6-trimethyl-2-(4,4,6-trimethyl-1,3,2-dioxaborinan-2-yl)-1,3,2-dioxaborinane, Bis(2-methyl-2,4-pentanediolato)diboron, PubChem7774, AC1MC1JH, bis(hexyleneglycolato)diboron, SureCN4135210, 525685_ALDRICH, MolPort-000-151-555, AKOS015908249, AC-4653, AM62761, KB-48077, B2906, FT-0644071, ST50405603, M-1564, Bis(1,3,3-trimethyl-1,3-propanediolato)diboron, A816507

Molecular Formula:	C₁₂H₂₄B₂O₄	Molecular Weight:	253.938560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UEBSWKNVDRJVHN-UHFFFAOYSA-N