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.

201 to 250 of 716 Products/Chemicals Page:

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• L-HOMOSERINE LACTONE HCLMIN

IUPAC Name: (3S)-3-aminooxolan-2-one | CAS Registry Number: 2185-02-6
Synonyms: homoserine lactone, L-homoserine lactone, 2br6, SureCN79968, AC1L9IV0, (3S)-3-aminooxolan-2-one, STOCK1N-19661, CHEBI:30655, CTK0J7092, ZINC34689286, AKOS006239083, MCULE-7924572479, 2(3H)-Furanone, 3-aminodihydro-, (3S)-, (3R)-3-amino-4,5-dihydrofuran-2(3H)-one, C19777, D2C230CA-D831-4854-AF91-CD72A75A3A11

Molecular Formula:	C₄H₇NO₂	Molecular Weight:	101.103880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QJPWUUJVYOJNMH-VKHMYHEASA-N

• L-Phenylglycine

IUPAC Name: (2S)-2-amino-2-phenylacetic acid | CAS Registry Number: 2935-35-5
Synonyms: DL-Phenylglycine, L-2-Phenylglycine, Amino(phenyl)acetic acid, L-(+)-2-Phenylglycine, (S)-()-2-Phenylglycine, L-(+)-alpha-Phenylglycine, 237647_ALDRICH, Benzeneacetic acid, alpha-amino-, S()-alpha-Aminophenylacetic acid, BB_NC-0505, L−()-alpha-Phenylglycine, EINECS 220-909-8, Glycine, 2-phenyl-, L- (8CI), L-(+)-alpha-Aminophenylacetic acid, NSC 206293, Benzeneacetic acid, alpha-amino-, (alphaS)-, Benzeneacetic acid, alpha-amino-, (S)- (9CI), InChI=1/C8H9NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H,10,11, 69-91-0

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

InChIKey: ZGUNAGUHMKGQNY-ZETCQYMHSA-N

• L-Sorbose

IUPAC Name: (2R,3S,4R,5S)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 87-79-6
Synonyms: sorbose, alpha-L-Sorbopyranose, CHEBI:10295, ZINC03861737, C08356

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: LKDRXBCSQODPBY-BGPJRJDNSA-N

• Lithium Hydroxide

IUPAC Name: lithium hydroxide hydrate | CAS Registry Number: 1310-66-3
Synonyms: Lithium hydroxide, Lithium hydroxide (USP), Lithium Hydroxide [USAN], Lithium hydroxide monohydrate, 424501_ALDRICH, Lithium-6Li hydroxide monohydrate, D04750, 1310-65-2

Molecular Formula:	H₃LiO₂	Molecular Weight:	41.963620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GLXDVVHUTZTUQK-UHFFFAOYSA-M

• M-Aminobenzoic Acid

IUPAC Name: 3-aminobenzoic acid | CAS Registry Number: 99-05-8
Synonyms: m-Carboxyaniline, m-Aminobenzoic acid, 3-Carboxyaniline, gabaculine, Benzoic acid, 3-amino-, 3-AMINOBENZOIC ACID, Benzoic acid, m-amino-, MABA, m-Aminobenzoesaeure, 3-Aminobenzoesaeure, meta-aminobenzoic acid, Aniline-3-carboxylic acid, WLN: ZR CVQ, Oprea1_172994, C7H7NO2, MLS000069458, MLS001076476, 127671_ALDRICH, 06920_FLUKA, CHEBI:42682

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XFDUHJPVQKIXHO-UHFFFAOYSA-N

• M-Bromonitrobenzene

IUPAC Name: 1-bromo-3-nitrobenzene | CAS Registry Number: 585-79-5
Synonyms: M-BROMONITROBENZENE, m-Nitrobromobenzene, 1-Bromo-3-nitrobenzene, 3-Bromonitrobenzene, 3-Nitrobromobenzene, Benzene, 1-bromo-3-nitro-, BROMONITROBENZENE, CCRIS 3114, ghl.PD_Mitscher_leg0.921, NSC 7084, 17700_FLUKA, EINECS 209-563-9, NSC7084, UN2732, STK286023, ZINC01566594, AI3-09054, FS003020, LS-29209, ST5406626

Molecular Formula:	C₆H₄BrNO₂	Molecular Weight:	202.005460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FWIROFMBWVMWLB-UHFFFAOYSA-N

• m-Chlorophenol

IUPAC Name: 3-chlorophenol | CAS Registry Number: 108-43-0
Synonyms: 3-Chlorophenol, Phenol, 3-chloro-, Phenol, m-chloro-, meta-Chlorophenol, m-Chlorophenic acid, 3-Hydroxychlorobenzene, m-monochlorophenol, meta-monochlorophenol, 1li3, 3-Chloro-1-hydroxybenzene, WLN: QR CG, CCRIS 641, C62808_ALDRICH, HSDB 1413, 36747_RIEDEL, 25840_FLUKA, CHEBI:38855, EINECS 203-582-6, NSC 59700, UN2020

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

InChIKey: HORNXRXVQWOLPJ-UHFFFAOYSA-N

• m-Dibromobenzene

IUPAC Name: 1,3-dibromobenzene | CAS Registry Number: 108-36-1
Synonyms: Benzene, m-dibromo-, Benzene, 1,3-dibromo-, 1,3-DIBROMOBENZENE, 194395_ALDRICH, CHEBI:37151, EINECS 203-574-2, CID7927, LS-29659, ST5406440, InChI=1/C6H4Br2/c7-5-2-1-3-6(8)4-5/h1-4

Molecular Formula:	C₆H₄Br₂	Molecular Weight:	235.903960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JSRLURSZEMLAFO-UHFFFAOYSA-N

• M-Trifluoromethy-P-Nitro-Aniline

IUPAC Name: 4-nitro-3-(trifluoromethyl)aniline | CAS Registry Number: 393-11-3
Synonyms: 5-Amino-2-nitrobenzotrifluoride, A68807_ALDRICH, 4-Nitro-3-(trifluoromethyl)aniline, 08875_FLUKA, 3-Trifluoromethyl-4-nitroanilide, 4-Nitro-3-trifluoromethylaniline, NSC10323, Benzenamine, 4-nitro-3-(trifluoromethyl)-, EINECS 206-884-6, NSC 10323, SBB006652, ZINC03888984, FR-2278, AI3-26188, ST5135054, TL8002837, 4-Nitro-alpha,alpha,alpha-trifluoro-m-toluidine

Molecular Formula:	C₇H₅F₃N₂O₂	Molecular Weight:	206.122010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UTKUVRNVYFTEHF-UHFFFAOYSA-N

• MAGNESIUM 2-ETHYLHEXANOATE

IUPAC Name: magnesium 2-ethylhexanoate | CAS Registry Number: 15602-15-0
Synonyms: Magnesium 2-ethylhexanoate, CID85882, EINECS 239-685-8, NSC 83570, Hexanoic acid, 2-ethyl-, magnesium salt, Hexanoic acid, 2-ethyl-, magnesium salt (2:1)

Molecular Formula:	C₁₆H₃₀MgO₄	Molecular Weight:	310.712000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CGSNFLLWLBPMLH-UHFFFAOYSA-L

• MERCAPTO(2-)5-METHYL-1,3,4-THIADIAZOLE (CAS: 29790-19-5)

• MERCAPTOBENZOTHIAZOLE

IUPAC Name: 2,3-dihydro-1,3-benzothiazole-2-thiolate;iron(3+)

Molecular Formula:	C₂₁H₁₈FeN₃S₆	Molecular Weight:	560.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: IITAWCSPZVHGAK-UHFFFAOYSA-K

• Mesna

IUPAC Name: sodium 2-sulfanylethanesulfonate | CAS Registry Number: 19767-45-4
Synonyms: mesna, Uromitexan, Mesnex, Mistabronco, Mistabron, Mucofluid, Mitexan, Mesnum, coenzyme M, Ifex/Mesnex Kit, Uromitexan (TN), Mesnum [INN-Latin], Mesnex (TN), Prestwick_1005, Ifosfamide/Mesna Kit, Mesna [USAN:BAN:INN], Spectrum2_000752, Spectrum3_001483, Spectrum4_000041, Spectrum5_001174

Molecular Formula:	C₂H₅NaO₃S₂	Molecular Weight:	164.179070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XOGTZOOQQBDUSI-UHFFFAOYSA-M

• Meta Aminophenol

IUPAC Name: 3-aminophenol | CAS Registry Number: 591-27-5
Synonyms: 3-Aminophenol, m-Hydroxyaniline, M-AMINOPHENOL, 3-Hydroxyaniline, Phenol, 3-amino-, Fouramine EG, Futramine EG, Fourrine EG, Pelagol EG, Tertral EG, Furro EG, Renal EG, Ursol EG, Fourrine 65, Zoba EG, Phenol, m-amino-, Nako TEG, m-Hydroxyphenylamine, BASF ursol EG, m-Aminofenol

Molecular Formula:	C₆H₇NO	Molecular Weight:	109.125880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CWLKGDAVCFYWJK-UHFFFAOYSA-N

• Meta Chloroaniline

IUPAC Name: 3-chloroaniline | CAS Registry Number: 108-42-9
Synonyms: m-Chloroaniline, 3-CHLOROANILINE, m-Chloraniline, Orange GC Base, m-Chlorophenylamine, Benzenamine, 3-chloro-, 3-Chlorobenzenamine, 3-Chlorophenylamine, m-Aminochlorobenzene, m-Chloroaminobenzene, Aniline, m-chloro-, 3-Cloroaniline, 3-Chlooranilinen, Fast Orange GC Base, meta-Aminochlorobenzene, 1-Amino-3-chlorobenzene, 3-Chlooranilinen [Dutch], 3-Cloroaniline [Italian], 3-CHLORO-ANILINE, WLN: ZR CG

Molecular Formula:	C₆H₆ClN	Molecular Weight:	127.571540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PNPCRKVUWYDDST-UHFFFAOYSA-N

• Meta Toluic Acid

IUPAC Name: 3-methylbenzoic acid | CAS Registry Number: 99-04-7
Synonyms: 3-Methylbenzoic acid, M-TOLUIC ACID, m-Toluylic acid, meta-Toluic acid, 3-Toluic acid, m-Methylbenzoic acid, Benzoic acid, 3-methyl-, m-Methylbenzoate, beta-Methylbenzoic acid, beta-Bethylbenzoic acid, NCIOpen2_000993, T36609_ALDRICH, BENZOIC ACID,3-METHYL, NSC 2214, 89890_FLUKA, 89892_FLUKA, CHEBI:10589, EINECS 202-723-9, NSC2214, AIDS018012

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GPSDUZXPYCFOSQ-UHFFFAOYSA-N

• METHACRYLATE

IUPAC Name: 2-methylprop-2-enoate | CAS Registry Number: 18358-13-9
Synonyms: Methacrylate, 2-Methacrylic Acid, 2-Methyl-2-propenoate, 2-Methylacrylic acid, 2-Methylpropenoic acid, 2-methylprop-2-enoate, alpha-Methylacrylic acid, 2-Methylene propionic acid, 2-Methyl-2-propenoic acid, CHEBI:25218, CID87595, c0520, ZINC01683524, 2-methyl-2-propenoic acid, ion(1-), 2-Propenoic acid, 2-methyl-, ion(1-), 79-41-4

Molecular Formula:	C₄H₅O₂-	Molecular Weight:	85.081300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CERQOIWHTDAKMF-UHFFFAOYSA-M

• Methanesulphonic Acid (MSA)

IUPAC Name: methanesulfonic acid | CAS Registry Number: 75-75-2
Synonyms: METHANESULFONIC ACID, Methylsulfonic acid, Methanesulfonate, Methansulfonsaeure, Methanesulphonic acid, methanesulphonic-acid-, Ammonium methanesulfonate, LACTIC ACID(DL), WLN: WSQ1, CCRIS 2783, Methanesulfonic acid solution, HSDB 5004, Kyselina methansulfonova [Czech], M4141_SIAL, NSC 3718, 17834_FLUKA, 55517_FLUKA, 95491_FLUKA, CHEBI:27376, EINECS 200-898-6

Molecular Formula:	CH₄O₃S	Molecular Weight:	96.105660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AFVFQIVMOAPDHO-UHFFFAOYSA-N

• Methanesulphonyl Chloride

IUPAC Name: methanesulfonyl chloride | CAS Registry Number: 124-63-0
Synonyms: Mesyl chloride, Methanesulfonyl chloride, Chloro methyl sulfone, Methyl sulfochloride, Chloromethyl sulfone, Methanesulfuryl chloride, Methyl sulfonyl chloride, Methanesulphonyl chloride, Methanesulfonic acid chloride, METHYLSULFONYL CHLORIDE, HSDB 5605, 471259_ALDRICH, EINECS 204-706-1, NSC 15039, UN3246, NSC15039, AI3-52234, LS-90360, ST5214471, InChI=1/CH3ClO2S/c1-5(2,3)4/h1H

Molecular Formula:	CH₃ClO₂S	Molecular Weight:	114.551320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QARBMVPHQWIHKH-UHFFFAOYSA-N

• Methanol, Sodium Salt

IUPAC Name: sodium methanolate | CAS Registry Number: 124-41-4
Synonyms: Sodium methylate, Methoxysodium, Sodium methanolate, Feldalat NM, SODIUM METHOXIDE, Methanol, sodium salt, RNTqhDwHL@, Metilato sodico [Spanish], Sodium methoxide solution, Methylate de sodium [French], HSDB 755, EINECS 204-699-5, UN1289, UN1431, 156256_SIAL, 164992_SIAL, 403067_SIAL, AI3-52659, LS-91053, TL8000640

Molecular Formula:	CH₃NaO	Molecular Weight:	54.023690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WQDUMFSSJAZKTM-UHFFFAOYSA-N

• METHOXY(6-)-1-TETRALONE (CAS: 1076-19-9)

• Methoxy-6-chloroisatin

• Methoxyindole

IUPAC Name: 1-[2-[(2R,4S)-2-[(3-chloro-2-fluorophenyl)methylcarbamoyl]-4-fluoropyrrolidin-1-yl]-2-oxoethyl]-7-methoxyindole-3-carboxamide

Molecular Formula:	C₂₄H₂₃ClF₂N₄O₄	Molecular Weight:	504.919 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CSXAFVCCIBONCU-KBXCAEBGSA-N

• Methoxyphenol

IUPAC Name: 3-ethoxyphenol | CAS Registry Number: 621-34-1
Synonyms: 3-Ethoxyphenol, 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

• Methyl 2,3-Dibromopropanoate

IUPAC Name: methyl 2,3-dibromopropanoate | CAS Registry Number: 1729-67-5
Synonyms: Methyl 2,3-dibromopropionate, Methyl dibromopropionate, Allylmagnesium bromide, Caswell No. 561, Methyl 2,3-dibromopropanoate, 34310_ALDRICH, 34310_FLUKA, NSC9372, CID95428, NSC 9372, EINECS 217-044-3, EINECS 250-786-6, Methyl .alpha.,.beta.-dibromopropionate, EPA Pesticide Chemical Code 077706, Propanoic acid, dibromo-, methyl ester, Propionic acid, dibromo-, methyl ester, Propanoic acid, 2,3-dibromo-, methyl ester, AI3-50603, ST5410370, Propionic acid, 2,3-dibromo-, methyl ester

Molecular Formula:	C₄H₆Br₂O₂	Molecular Weight:	245.897240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ROXQOUUAPQUMLN-UHFFFAOYSA-N

• Methyl 2-pyridylacetate

IUPAC Name: methyl 2-pyridin-2-ylacetate | CAS Registry Number: 1658-42-0
Synonyms: M78305_ALDRICH, 2-Pyridineacetic acid, methyl ester, NSC72093, EINECS 216-759-8, ZINC00404445

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ORAKNQSHWMHCEY-UHFFFAOYSA-N

• Methyl 3-bromopropionate

IUPAC Name: methyl 3-bromopropanoate | CAS Registry Number: 3395-91-3
Synonyms: Methyl 3-bromopropanoate, Methyl beta-bromopropionate, Propanoic acid, 3-bromo-, methyl ester, Propionic acid, 3-bromo-, methyl ester, Methyl .beta.-bromopropionate, 242373_ALDRICH, 3-Bromopropanoic acid methyl ester, NSC 3705, 18220_FLUKA, EINECS 222-247-5, NSC3705, beta-Bromopropionic acid, methyl ester, ZINC01666985, AI3-06001, .beta.-Bromopropionic acid, methyl ester, LS-121235, Propionic acid, 3-bromo-, methyl ester (8CI), InChI=1/C4H7BrO2/c1-7-4(6)2-3-5/h2-3H2,1H

Molecular Formula:	C₄H₇BrO₂	Molecular Weight:	167.001180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KQEVIFKPZOGBMZ-UHFFFAOYSA-N

• Methyl 3-Methoxy-Propionate

IUPAC Name: methyl 3-methoxypropanoate | CAS Registry Number: 3852-09-3
Synonyms: Methyl 3-methoxypropanoate, Methyl 3-methoxypropionate, Ambap674, Methyl methoxypropionate, Methyl beta-methoxypropionate, Methyl .beta.-methoxypropionate, 407429_ALDRICH, 65302_FLUKA, EINECS 223-358-1, Propanoic acid, 3-methoxy-, methyl ester, 3-Methoxypropionic acid methyl ester, NSC 65578, Propanoic acid, 3-methoxy-, methyl ether, NSC65578, beta-Methoxypropionic acid, methyl ester, BRN 1744829, ZINC01692465, AI3-15733, PROPIONIC ACID, 3-METHOXY-, METHYL ESTER, LS-124735

Molecular Formula:	C₅H₁₀O₃	Molecular Weight:	118.131100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BDJSOPWXYLFTNW-UHFFFAOYSA-N

• Methyl 4,6-O-Benzylidene-Alpha-D-Glucopyranoside

IUPAC Name: 6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol | CAS Registry Number: 3162-96-7
Synonyms: MBIP, TimTec1_000314, Oprea1_664495, CBDivE_002430, NSC1681, NSC1953, NSC34712, NSC92312, EINECS 221-615-2, CID102946, NSC170162, ALB-H10308184, NCGC00142340-01, NCGC00142340-02, 4,6-Benzylidene-.alpha.-methyl-D-glucoside, Methyl-4,6-O-benzylidene-.alpha. D-glucoside, Methyl 4,6-O-benzylidene-alpha-D-glucopyranoside, S07-0093, S07-0094, BRD-A61584256-001-01-5

Molecular Formula:	C₁₄H₁₈O₆	Molecular Weight:	282.289120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VVSWDMJYIDBTMV-UHFFFAOYSA-N

• Methyl 4-aminothiophene-3-carboxylate

IUPAC Name: methyl 4-aminothiophene-3-carboxylate | CAS Registry Number: 69363-85-5
Synonyms: methyl 4-aminothiophene-3-carboxylate, SBB053870, AG-G-69738, methyl 4-azanylthiophene-3-carboxylate, 4-amino-3-thiophenecarboxylic acid methyl ester, ZINC00082364, AC1MCRUE, Maybridge1_003880, Maybridge1_003924, SureCN166467, AC1Q43R6, CTK5C9499, HMS552K08, MolPort-000-144-401, ANW-72777, AKOS005067072, MCULE-5494480725, QC-5909, AK-26265, KB-78682

Molecular Formula:	C₆H₇NO₂S	Molecular Weight:	157.190280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BUFZZXCVOFBHLS-UHFFFAOYSA-N

• Methyl 4-bromobutyrate

IUPAC Name: methyl 4-bromobutanoate | CAS Registry Number: 4897-84-1
Synonyms: EINECS 225-523-3, ZINC04284503, Butyric acid, 4-bromo-, methyl ester, Butanoic acid, 4-bromo-, methyl ester

Molecular Formula:	C₅H₉BrO₂	Molecular Weight:	181.027760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QAWFLJGZSZIZHO-UHFFFAOYSA-N

• Methyl 4-bromocrotonate

IUPAC Name: methyl (E)-4-bromobut-2-enoate | CAS Registry Number: 1117-71-1
Synonyms: Methyl gamma-bromocrotonate, Methyl 4-bromo-2-butenoate, M32100_ALDRICH, Methyl trans-4-bromocrotonate, 16505_FLUKA, 2-Butenoic acid, 4-bromo-, methyl ester, EINECS 214-251-0, Methyl trans-4-bromo-2-butenoate, NSC 77073, 4-Bromo-2-butenoic acid methyl ester, Methyl (2E)-4-bromo-2-butenoate, BRN 1745755, LS-55555, CROTONIC ACID, 4-BROMO-, METHYL ESTER

Molecular Formula:	C₅H₇BrO₂	Molecular Weight:	179.011880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RWIKCBHOVNDESJ-NSCUHMNNSA-N

• Methyl 6-bromohexanoate

IUPAC Name: methyl 6-bromohexanoate | CAS Registry Number: 14273-90-6
Synonyms: METHYL-6-BROMOHEXANOATE, PubChem16910, AC1N5E7V, CTK4C3267, MolPort-001-767-498, ZINC02556316, AKOS015915260, Hexanoic acid,6-bromo-, methyl ester, AG-B-28983, AG-D-84611, MCULE-5661009403, AK113951, KB-78755, FT-0628687, ST50408947, V0604, I14-6140, I14-8480, Methyl 6-bromocaproate;6-Bromohexanoicacid methyl ester;

Molecular Formula:	C₇H₁₃BrO₂	Molecular Weight:	209.080920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KYLVAMSNNZMHSX-UHFFFAOYSA-N

• Methyl Anthranilate

IUPAC Name: methyl 2-aminobenzoate | CAS Registry Number: 134-20-3
Synonyms: Nevoli oil, Methyl 2-aminobenzoate, Methylanthranilate, METHYL ANTHRANILATE, o-Carbomethoxyaniline, Methyl o-aminobenzoate, 2-Carbomethoxyaniline, Neroli oil, artifical, Neroli oil, artificial, Anthranilic acid, methyl ester, 2-(Methoxycarbonyl)aniline, Anthranilic acid methyl ester, Amino methyl benzoate, o-, Benzoic acid, 2-amino-, methyl ester, Methyl anthranilate (natural), 2-Aminobenzoic acid methyl ester, WLN: ZR BVO1, Anthranilic acid methylester, PS2055_SUPELCO, FEMA No. 2682

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VAMXMNNIEUEQDV-UHFFFAOYSA-N

• Methyl P-Aminobenzoate

IUPAC Name: methyl 4-aminobenzoate | CAS Registry Number: 619-45-4
Synonyms: Methyl 4-aminobenzoate, 4-Carbomethoxyaniline, p-(Methoxycarbonyl)aniline, 4-(Methoxycarbonyl)aniline, METHYL P-AMINOBENZOATE, 4-(Carbomethoxyl)aniline, Methyl aniline-4-carboxylate, 4-Aminobenzoic acid methyl ester, p-Aminobenzoic acid methyl ester, Benzoic acid, p-amino-, methyl ester, Benzoic acid, 4-amino-, methyl ester, ghl.PD_Mitscher_leg0.22, 274186_ALDRICH, ARONIS013958, NSC 3783, 06990_FLUKA, EINECS 210-598-7, NSC3783, p-Aminobenzoic acid, methyl ester, AIDS020047

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LZXXNPOYQCLXRS-UHFFFAOYSA-N

• Methyl-Alpha-D-Glucopyranoside

IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol | CAS Registry Number: 25360-06-9
Synonyms: alpha-Methylglucoside, Methyl mannoside, Methyl alpha-D-glucoside, methyl-D-glucoside, alpha-Methyl-D-glucoside, Methyl alpha-D-glucopyranoside, 1ws4, alpha-D-Glucoside, methyl, Methyl-alpha-D-glucopyranoside, alpha-Methyl D-glucose ether, methyl alpha-D-glucopyranose, alpha-D-Glucopyranoside, methyl, Methyl alpha-D-glucoside (VAN), alpha-Methyl-D-glucopyranoside, M9376_SIGMA, Glucopyranoside, methyl, alpha-D-, 66940_FLUKA, EINECS 202-571-3, .alpha.-D-Glucopyranoside, methyl, NSC 102101

Molecular Formula:	C₇H₁₄O₆	Molecular Weight:	194.182460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HOVAGTYPODGVJG-ZFYZTMLRSA-N

• Methyl-P-Nitrobenzoate

IUPAC Name: methyl 4-nitrobenzoate | CAS Registry Number: 619-50-1
Synonyms: Methyl 4-nitrobenzoate, METHYL P-NITROBENZOATE, Methyl-p-nitrobenzoate, p-Carbomethoxynitrobenzene, Methyl p-nitro benzoate, Benzoic acid, 4-nitro-, methyl ester, WLN: WNR DVO1, p-Nitrobenzoic acid methyl ester, Benzoic acid, p-nitro-, methyl ester, 72962_ALDRICH, ARONIS007141, NSC 4137, EINECS 210-599-2, NSC4137, ZINC00556156, AI3-02241, LS-38024, ST5331833, TL8003990, AB-131/40897075

Molecular Formula:	C₈H₇NO₄	Molecular Weight:	181.145480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YOJAHJGBFDPSDI-UHFFFAOYSA-N

• Methylbenzoate

IUPAC Name: [2,4-dibromo-6-[2-(2-nitroanilino)-2-oxoethyl]phenyl] 3-methylbenzoate

Molecular Formula:	C₂₂H₁₆Br₂N₂O₅	Molecular Weight:	548.187 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GLWNJSOUCZUBMO-UHFFFAOYSA-N

• methylimidazole

IUPAC Name: 2-(azetidin-3-ylmethylsulfanyl)-1-methylimidazole

Molecular Formula:	C₈H₁₃N₃S	Molecular Weight:	183.273920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OHPGZEPAOOLNCN-UHFFFAOYSA-N

• N,N'-Dicyclohexylcarbodiimide(DCC)

IUPAC Name: N,N'-dicyclohexylmethanediimine | CAS Registry Number: 538-75-0
Synonyms: DCCD, DICYCLOHEXYLCARBODIIMIDE, Carbodicyclohexylimide, DCCI, DCC solution, N,N'-Dicyclohexylcarbodiimide, Dicylcohexylcarbodiimide, 1,3-Dicyclohexylcarbodiimide, Carbodiimide, dicyclohexyl-, nchembio884-comp2, Ambap4714, Bis(cyclohexyl)carbodiimide, Dicyclohexyl-carboxydilmide, Cyclohexanamine, N,N'-methanetetraylbis-, D80002_ALDRICH, 379115_ALDRICH, CARBODIIMIDE,DICYCLOHEXYL, CID10868, 36650_FLUKA, 36651_FLUKA

Molecular Formula:	C₁₃H₂₂N₂	Molecular Weight:	206.327180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QOSSAOTZNIDXMA-UHFFFAOYSA-N

• N,N-Diethyl-P-Phenylene Diamine Oxalate

IUPAC Name: 1-N,1-N-diethylbenzene-1,4-diamine; oxalic acid | CAS Registry Number: 62637-92-7
Synonyms: EINECS 263-662-1, Bis(N,N-diethylbenzene-p-diamine) oxalate, 1,4-Benzenediamine, N,N-diethyl-, ethanedioate (2:1), N,N-Diethyl-p-phenylenediamine, oxalic acid salt (1:1), 77509-06-9, 83691-10-5, 93-05-0

Molecular Formula:	C₂₂H₃₄N₄O₄	Molecular Weight:	418.529760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: JJEXNPALAITIMN-UHFFFAOYSA-N

• N,N-Diethyl-P-Phenylene Diamine Sulphate

IUPAC Name: 1-N,1-N-diethylbenzene-1,4-diamine; sulfuric acid | CAS Registry Number: 6283-63-2
Synonyms: Diethyl-p-phenylenediamine sulfate, 168343_ALDRICH, N,N-Diethyl-p-phenylenediamine sulfate, NSC 7653, 07670_FLUKA, 07672_FLUKA, EINECS 228-500-6, NSC7653, Siran N,N-diethyl-p-fenylendiaminu, p-AMINODIETHYLANILINE SULFATE, WLN: ZR DN2&2 &S-O4, 4-Amino-N,N-diethylaniline sulphate, EINECS 227-995-6, N,N-Diethyl-1,4-phenylenediamine sulfate, N,N-Diethyl-1,4-benzenediamine sulfate, N,N-Diethylbenzene-1,4-diammonium sulphate, Siran N,N-diethyl-p-fenylendiaminu [Czech], 4-Amino-N,N-diethylaniline sulfate salt, N,N-Diethyl-p-phenylenediamine sulfate (VAN), p-Phenylenediamine, N,N-diethyl-, sulfate (1:1)

Molecular Formula:	C₁₀H₁₈N₂O₄S	Molecular Weight:	262.325920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AYLDJQABCMPYEN-UHFFFAOYSA-N

• N,N-Diisopropylethylamine

IUPAC Name: N-ethyl-N-propan-2-ylpropan-2-amine | CAS Registry Number: 7087-68-5
Synonyms: Diisopropylethylamine, Ethyldiisopropylamine, N-Ethyldiisopropylamine, H++nigs base, DIPEA, 'H++nig's base', 1,1'-Dimethyltriethylamine, N-Ethyl-N,N-diisopropylamine, 2-Propanamine, N-ethyl-N-(1-methylethyl)-, Triethylamine, 1,1'-dimethyl-, 03440_FLUKA, 67994_FLUKA, N-ethyl-N-isopropylpropan-2-amine, 387649_SIAL, 496219_SIAL, 550043_SIAL, CID81531, EINECS 230-392-0, NSC147491, NSC 147491

Molecular Formula:	C₈H₁₉N	Molecular Weight:	129.243160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JGFZNNIVVJXRND-UHFFFAOYSA-N

• N,N-Dimethyl Acrylamide

IUPAC Name: N,N-dimethylprop-2-enamide | CAS Registry Number: 2680-03-7
Synonyms: N,N-Dimethylacrylamide, Acylamide, N,N-dimethyl, NN-Dimethylacrylamide, 2-Propenamide, N,N-dimethyl-, ACRYLAMIDE, N,N-DIMETHYL-, N,N-Dimethyl-2-propenamide, 274135_ALDRICH, 38873_FLUKA, EINECS 220-237-5, NSC 32613, NSC 35191, Dimethylamid kyseliny akrylove [Czech], NSC32613, NSC35191, BRN 1742219, SBB008330, ZINC01664998, AI3-15677, FR-1241, LS-14921

Molecular Formula:	C₅H₉NO	Molecular Weight:	99.131060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YLGYACDQVQQZSW-UHFFFAOYSA-N

• N,N-Dimethyl-1,4-phenylenediamine sulfate

IUPAC Name: 1-N,1-N-dimethylbenzene-1,4-diamine; sulfuric acid | CAS Registry Number: 6219-73-4
Synonyms: DMPPDA, D4790_SIGMA, 186384_ALDRICH, 07780_FLUKA, EINECS 208-636-2, EINECS 228-292-7, 4-(Dimethylamino)aniline sulfate salt, 4-Amino-N,N-dimethylaniline sulphate, N,N-Dimethyl-p-phenylenediamine sulfate, N,N-Dimethyl-1,4-benzenediamine sulfate, 4-Amino-N,N-dimethylaniline sulfate salt, AI3-16145, 1,4-Benzenediamine, N,N-dimethyl-, sulfate, N,N-Dimethyl-p-phenylenediamine sulfate salt, N,N-Dimethyl-p-phenylenediamine, sulfate (1:1), N,N-Dimethylbenzene-1,4-diammonium sulphate (1:1), 1,4-Benzenediamine, N,N-dimethyl-, sulfate (1:1), 536-47-0, 99-98-9

Molecular Formula:	C₈H₁₄N₂O₄S	Molecular Weight:	234.272760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GLUKPDKNLKRLHX-UHFFFAOYSA-N

• N,N-Dimethyl-4-Nitroaniline

IUPAC Name: N,N-dimethyl-4-nitroaniline | CAS Registry Number: 100-23-2
Synonyms: p-Nitrodimethylaniline, 4-Nitrodimethylaniline, N,N-Dimethyl-4-nitroaniline, 4-Nitro-N,N-dimethylaniline, Aniline, N,N-dimethyl-p-nitro-, p-Nitro-N,N-dimethylaniline, p-(Dimethylamino)nitrobenzene, 4-(Dimethylamino)nitrobenzene, Benzenamine, N,N-dimethyl-4-nitro-, 1-(Dimethylamino)-4-nitrobenzene, N,N-DIMETHYL-P-NITROANILINE, NSC9815, NSC 9815, EINECS 202-832-1, CID7491, STK367079, ZINC03852228, AI3-08886, LS-19760, D1311

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QJAIOCKFIORVFU-UHFFFAOYSA-N

• N,N-M-Phenylenedimaleimide

IUPAC Name: 1-[3-(2,5-dioxopyrrol-1-yl)phenyl]pyrrole-2,5-dione | CAS Registry Number: 3006-93-7
Synonyms: m-Dimaleimidobenzene, M-Phdm, m-Phenylenedimaleimide, m-Phenylenebismaleimide, 1,3-Dimaleimidobenzene, HVA-2 curing agent, 1,3-Bismaleimidobenzene, 1,3-Phenylenebismaleimide, N,N'-m-Phenylenemaleimide, HVA 2, N,N'-1,3-Phenylenedimaleimide, N,N'-(m-Phenylene)bismaleimide, N,N'-(m-Phenylenedimaleimide), N,N'-m-Phenylenedimaleimide, Maleimide, N,N'-m-phenylenedi-, 160458_ALDRICH, EINECS 221-112-8, NSC 19639, NSC19639, BRN 0249503

Molecular Formula:	C₁₄H₈N₂O₄	Molecular Weight:	268.224320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IPJGAEWUPXWFPL-UHFFFAOYSA-N

• N-(Hydroxymethyl)acetamide

IUPAC Name: N-(hydroxymethyl)acetamide | CAS Registry Number: 625-51-4
Synonyms: Formicin, Acetamidomethanol, N-methylolacetamide, Acetamide, N-(hydroxymethyl)-, N-Hydroxymethylacetamide, 00315_FLUKA, EINECS 210-897-2, BRN 0506226, ZINC01845925, LS-9717, TL8004182, 4-02-00-00405 (Beilstein Handbook Reference), InChI=1/C3H7NO2/c1-3(6)4-2-5/h5H,2H2,1H3,(H,4,6

Molecular Formula:	C₃H₇NO₂	Molecular Weight:	89.093180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HWJHZLJIIWOTGZ-UHFFFAOYSA-N

• N-Aminopiperazine

IUPAC Name: piperazin-1-amine | CAS Registry Number: 30651-60-6
Synonyms: Piperazin-1-amine, 1-Amino piperazine, Piperazin-1-ylamine, 1-Piperazinamine, 1-Aminopiperazine, SureCN104481, AC1L3V2J, CHEMBL89042, CTK1C1879, MolPort-001-768-827, OR5119, RW3981, AKOS006344937, AG-F-01127, QC-3631, AK-49667, KB-11084, AM20090429, FT-0660361, I13-0315

Molecular Formula:	C₄H₁₁N₃	Molecular Weight:	101.150240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IYPZRUYMFDWKSS-UHFFFAOYSA-N

• N-Bromosuccinimide

IUPAC Name: 1-bromopyrrolidine-2,5-dione | CAS Registry Number: 128-08-5
Synonyms: Succinbromide, Succinbromimide, Succinibromimide, N-Bromosuccimide, BROMOSUCCINIMIDE, Succinimide, N-bromo-, 2,5-Pyrrolidinedione, 1-bromo-, WLN: T5VNVTJ BE, CCRIS 2899, NSC 16, NSC16, 1-Bromo-2,5-pyrrolidinedione, 1-Bromopyrrolidine-2,5-dione, SGCUT00108, Succinimide, N-bromo- (8CI), B81255_SIAL, EINECS 204-877-2, AIDS019622, AIDS-019622, to_000027

Molecular Formula:	C₄H₄BrNO₂	Molecular Weight:	177.984060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PCLIMKBDDGJMGD-UHFFFAOYSA-N