Richman Chemical Inc.

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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.

151 to 200 of 716 Products/Chemicals Page:

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• ETHYL 4-(N,N-DIETHYLAMINO)BENZOATE

IUPAC Name: ethyl 4-(diethylamino)benzoate | CAS Registry Number: 10287-54-4
Synonyms: Ethyl 4-diethylaminobenzoate, Ethyl p-(diethylamino)benzoate, MolPort-004-947-404, ETHYL p-DIETHYLAMINOBENZOATE, CID82517, EINECS 233-635-9, NSC147493, SBB009978, ZINC00058256, Benzoic acid, 4-(diethylamino)-, ethyl ester, Benzoic acid, p-(diethylamino)-, ethyl ester

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XPKFLEVLLPKCIW-UHFFFAOYSA-N

• Ethyl 4-Bromobutyrate

IUPAC Name: ethyl 4-bromobutanoate | CAS Registry Number: 2969-81-5
Synonyms: Ethyl 4-bromobutyrate, Ethyl 4-bromobutanoate, BrCH2CH2CH2C(O)OC2H5, 167118_ALDRICH, EINECS 221-005-6, NSC133462, ZINC01720175, Butanoic acid, 4-bromo-, ethyl ester, NSC 133462, AI3-36601, Butanoic acid, 4-bromo-, ethyl ester (9CI), B-5800

Molecular Formula:	C₆H₁₁BrO₂	Molecular Weight:	195.054340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XBPOBCXHALHJFP-UHFFFAOYSA-N

• Ethyl 4-bromocrotonate

IUPAC Name: ethyl (E)-4-bromobut-2-enoate | CAS Registry Number: 37746-78-4
Synonyms: E13830_ALDRICH, Ethyl (E)-4-bromo-2-butenoate, Ethyl trans-4-bromo-2-butenoate, Ethyl (2E)-4-bromo-2-butenoate, EINECS 227-996-1, ZINC01708358, 2-Butenoic acid, 4-bromo-, ethyl ester, 4-bromo-trans-crotonic acid ethyl ester, 2-Butenoic acid, 4-bromo-, ethyl ester, (E)-, AI3-52372, TL8003844, 6065-32-3

Molecular Formula:	C₆H₉BrO₂	Molecular Weight:	193.038460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FHGRPBSDPBRTLS-ONEGZZNKSA-N

• Ethyl 5-Bromovalerate

IUPAC Name: ethyl 5-bromopentanoate | CAS Registry Number: 14660-52-7
Synonyms: Ethyl 5-bromovalerate, Ethyl 5-bromopentanoate, Ambap7193, Ethyl omega-bromovalerate, Pentanoic acid, 5-bromo-, ethyl ester, 129100_ALDRICH, CID84580, EINECS 238-705-2, NSC310169, ZINC01569113, AI3-37649, I04-0349

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

InChIKey: AFRWBGJRWRHQOV-UHFFFAOYSA-N

• Ethyl fumarate

IUPAC Name: 4-ethoxy-4-oxobut-2-enoate | CAS Registry Number: 2459-05-4
Synonyms: ZINC03861006, CID3623880

Molecular Formula:	C₆H₇O₄-	Molecular Weight:	143.117380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XLYMOEINVGRTEX-UHFFFAOYSA-M

• Ethyl isocyanate

IUPAC Name: isocyanatoethane | CAS Registry Number: 109-90-0
Synonyms: Isocyanatoethane, Ethane, isocyanato-, Isocyanatoethene, ETHYL ISOCYANATE, Isocyanic acid, ethyl ester, Isocyanic acid ethyl ester, WLN: OCN2, CYCLOHEXYL,ISOCYANATE, E33300_ALDRICH, HSDB 6318, EINECS 203-717-9, NSC 89687, UN2481, NSC89687, ZINC01575577, AI3-28798, LS-84444, Ethyl isocyanate [UN2481] [Flammable liquid], Ethyl isocyanate [UN2481] [Flammable liquid], InChI=1/C3H5NO/c1-2-4-3-5/h2H2,1H

Molecular Formula:	C₃H₅NO	Molecular Weight:	71.077900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WUDNUHPRLBTKOJ-UHFFFAOYSA-N

• Ethyl isocyanoacetate

IUPAC Name: ethyl 2-isocyanoacetate | CAS Registry Number: 2999-46-4
Synonyms: 226319_ALDRICH, 58822_FLUKA, EINECS 221-077-9, InChI=1/C5H7NO2/c1-3-8-5(7)4-6-2/h3-4H2,1H

Molecular Formula:	C₅H₇NO₂	Molecular Weight:	113.114580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FPULFENIJDPZBX-UHFFFAOYSA-N

• Ethyl Picolinate

IUPAC Name: ethyl pyridine-2-carboxylate | CAS Registry Number: 2524-52-9
Synonyms: ETHYL PICOLINATE, Ethyl 2-picolinate, Ethyl 2-pyridinecarboxylate, Picolinic acid, ethyl ester, 2-(Ethoxycarbonyl)pyridine, Ethyl pyridine-2-carboxylate, 2-Picolinic acid ethyl ester, E45414_ALDRICH, 2-Pyridinecarboxylic acid, ethyl ester, NSC959, NSC 959, AIDS020399, AIDS-020399, CID17307, NSC31651, EINECS 219-758-0, NSC 31651, ZINC00391889, TL806301, ST5308263

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

InChIKey: FQYYIPZPELSLDK-UHFFFAOYSA-N

• Ethylazidacetate

IUPAC Name: ethyl 2-azidoacetate | CAS Registry Number: 637-81-0
Synonyms: Ethyl azidoacetate, Azidoacetic acid ethyl ester, Ethyl azidoacetate solution, CCRIS 3368, NCIOpen2_000977, Acetic acid, azido-, ethyl ester, 77213_FLUKA, 88539_FLUKA, 93528_FLUKA, EINECS 211-301-3, NSC84132, BRN 4247209, LS-11016

Molecular Formula:	C₄H₇N₃O₂	Molecular Weight:	129.117280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HVJJYOAPXBPQQV-UHFFFAOYSA-N

• Ethylenediaminetetraacetic Dianhydride

IUPAC Name: 4-[2-(2,6-dioxomorpholin-4-yl)ethyl]morpholine-2,6-dione | CAS Registry Number: 23911-25-3
Synonyms: EDTA dianhydride, Ethylenediaminetetraacetic dianhydride, 4,4'-Ethylenebis(2,6-morpholinedione), 4,4'-ethane-1,2-diyldimorpholine-2,6-dione, 2,6-Morpholinedione, 4,4'-(1,2-ethanediyl)bis-, 4,4'-(ethane-1,2-diyl)bis(morpholine-2,6-dione), 4-[2-(2,6-dioxomorpholin-4-yl)ethyl]morpholine-2,6-dione, AC1LAHJU, AC1Q6ETG, Ethylenediaminetetraacetic dianhydride treated BSA, 332046_ALDRICH, MolPort-000-255-050, BB_SC-9444, STK732076, AKOS002312965, MCULE-4991815451, AK144111, E0480, FT-0638370, ST50408988

Molecular Formula:	C₁₀H₁₂N₂O₆	Molecular Weight:	256.212080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: POLIXZIAIMAECK-UHFFFAOYSA-N

• Ferrozine

IUPAC Name: disodium 4-[3-pyridin-2-yl-6-(4-sulfonatophenyl)-1,2,4-triazin-5-yl]benzenesulfonate | CAS Registry Number: 28048-33-1
Synonyms: Ferrozin, FERROZINE, EINECS 248-797-6, NSC 149762, LS-32060, 3-(2-Pyridyl)-5,6-di(4-phenylsulfonic acid)-1,2,4-triazine, disodium salt, 4,4'-(3-(2-Pyridyl)-triazine-5,6-diyl)dibenzenesulfonic acid disodium salt, 4,4'-(3-(2-Pyridinyl)-1,2,4-triazine-5,6-diyl)bis-benzenesulfonic acid, disodium salt, 4,4'-(3-(2-Pyridinyl)-1,2,4-triazine-5,6-diyl)bis-benzenesulfonic acid,disodium salt, Benzenesulfonic acid, 4,4'-(3-(2-pyridinyl)-1,2,4-triazine-5,6-diyl)bis-, disodium salt, Benzenesulfonic acid, 4,4'-(3-(2-pyridyl)-triazine-5,6-diyl)di-, disodium salt, Disodium 4,4'-(3-(pyridin-2-yl)-1,2,4-triazine-5,6-diyl)bis(benzenesulphonate), 69898-45-9

Molecular Formula:	C₂₀H₁₂N₄Na₂O₆S₂	Molecular Weight:	514.442020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: DDIHLFCSEHAOJZ-UHFFFAOYSA-L

• Fluoro-3'-nitro-4'-methyl biphenyl

• furfuryl mercaptan

IUPAC Name: furan-2-ylmethanethiol

Molecular Formula:	C₅H₆OS	Molecular Weight:	114.162 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZFFTZDQKIXPDAF-UHFFFAOYSA-N

• Furfurylmercaptan

IUPAC Name: furan-2-ylmethanethiol | CAS Registry Number: 98-02-2
Synonyms: Furfuryl thiol, 2-Furylmethanethiol, Furfuryl mercaptan, 2-Furfurylthiol, 2-FURANMETHANETHIOL, 2-Furfurylmercaptan, 2-Furylmethyl mercaptan, 2-(Mercaptomethyl)furan, alpha-Furfuryl mercaptan, (2-Furanyl)methylmercaptan, USAF B-58, Furfuryl mercaptan (natural), WLN: T5OJ B1SH, FEMA No. 2493, F20408_ALDRICH, W249300_ALDRICH, 48140_FLUKA, EINECS 202-628-2, NSC 41142, NSC41142

Molecular Formula:	C₅H₆OS	Molecular Weight:	114.165540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZFFTZDQKIXPDAF-UHFFFAOYSA-N

• Gamendazole (CAS: 877773-32-5)

• Germane, tetraethenyl-

IUPAC Name: tetrakis(ethenyl)germane | CAS Registry Number: 1185-61-1
Synonyms: Tetraethenylgermane, AGN-PC-002YX7, CTK0F9835

Molecular Formula:	C₈H₁₂Ge	Molecular Weight:	180.820880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BBPYPXKLPMGHGP-UHFFFAOYSA-N

• Glycidyl Methacrylate

IUPAC Name: oxiran-2-ylmethyl 2-methylprop-2-enoate | CAS Registry Number: 106-91-2
Synonyms: Acriester G, Blemmer G, Blemmer GMA, Light Ester G, Glycidol methacrylate, SY-Monomer G, GLYCIDYL METHACRYLATE, 2,3-Epoxypropyl methacrylate, Polyglycidyl methacrylate, Glycidyl alpha-methylacrylate, Glycidyl alpha-methyl acrylate, CCRIS 2626, HSDB 494, NCIOpen2_000036, Methacrylic acid, 2,3-epoxypropyl ester, 2-((Methacryloxy)methyl)oxirane, CP 105, 151238_ALDRICH, Glycidyl .alpha.-methylacrylate, 64161_FLUKA

Molecular Formula:	C₇H₁₀O₃	Molecular Weight:	142.152500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VOZRXNHHFUQHIL-UHFFFAOYSA-N

• Glymes

• Grignard Reagents

• Heptadiene (CAS: 42441-75-8)

• Heptyne

IUPAC Name: hept-1-yne | CAS Registry Number: 26856-31-5
Synonyms: 1-HEPTYNE, Amylacetylene, 628-71-7, hept-1-yne, SBB067441, AG-G-31732, NSC9710, PubChem13058, AC1L1ZEL, ACMC-1AW2O, KSC193A0B, 244414_ALDRICH, 51950_FLUKA, CTK0J3000, MolPort-001-768-972, NSC 9710, NSC-9710, EINECS 211-051-5, ANW-34421, RW2028

Molecular Formula:	C₇H₁₂	Molecular Weight:	96.170180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YVXHZKKCZYLQOP-UHFFFAOYSA-N

• Hexadecyl Mercaptan

IUPAC Name: hexadecane-1-thiol | CAS Registry Number: 2917-26-2
Synonyms: Cetyl mercaptan, n-Hexadecanethiol, Hexadecanethiol, Hexadecyl mercaptan, Cetylmercaptan, 1-HEXADECANETHIOL, n-Hexadecyl mercaptan, Mercaptan C16, H7637_ALDRICH, 674516_ALDRICH, 52270_FLUKA, AIDS018221, AIDS-018221, NSC57866, EINECS 220-846-6, NSC 57866, NSC229568, 22208-70-4

Molecular Formula:	C₁₆H₃₄S	Molecular Weight:	258.506160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ORTRWBYBJVGVQC-UHFFFAOYSA-N

• Hexylthiophene

IUPAC Name: 2,5-dichloro-N-hexylthiophene-3-carboxamide

Molecular Formula:	C₁₁H₁₅Cl₂NOS	Molecular Weight:	280.207 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FZGDPJRGBATVRJ-UHFFFAOYSA-N

• HEXYNE

IUPAC Name: hex-1-yne | CAS Registry Number: 26856-30-4
Synonyms: n-Butylacetylene, Butylacetylene, 1-HEXYNE, Hex-1-yne, Butylmagnesium chloride, 244422_ALDRICH, NSC 9709, 53080_FLUKA, EINECS 211-736-9, NSC9709, MolPort-001-757-148, CID12732, OR0049, LS-75744, TL8004842, H0140, S14-1007, 693-02-7, InChI=1/C6H10/c1-3-5-6-4-2/h1H,4-6H2,2H

Molecular Formula:	C₆H₁₀	Molecular Weight:	82.143600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CGHIBGNXEGJPQZ-UHFFFAOYSA-N

• HYDROXYBENZALDEHYDE

IUPAC Name: 2-hydroxybenzaldehyde | CAS Registry Number: 28777-87-9
Synonyms: SALICYLALDEHYDE, 2-Hydroxybenzaldehyde, Benzaldehyde, 2-hydroxy-, o-Hydroxybenzaldehyde, Salicylal, 90-02-8, 2-Formylphenol, o-Formylphenol, Salicylic aldehyde, Salicyladehyde, 2-HYDROXY-BENZALDEHYDE, Salicylaldehyd, Salizylaldehyd, Benzaldehyde, o-hydroxy-, CHEBI:16008, Benzaldehyde, hydroxy-, FEMA No. 3004, CCRIS 7451, HSDB 721, EINECS 201-961-0

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

InChIKey: SMQUZDBALVYZAC-UHFFFAOYSA-N

• Hydroxybenzanthrone

IUPAC Name: 6-hydroxybenzo[a]phenalen-7-one

Molecular Formula:	C₁₇H₁₀O₂	Molecular Weight:	246.265 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HXSGRLRVAORXJV-UHFFFAOYSA-N

• Hydroxybenzophenone (CAS: 35344-07-1)

• Hydroxyl Amine Ortho Sulphonic Acid

IUPAC Name: amino hydrogen sulfate | CAS Registry Number: 2950-43-8
Synonyms: Sulfoperamidic acid, Permonosulfamic acid, Amidosulfonic peracid, HAOS, Sulfamic acid N-oxide, Aminomonopersulfuric acid, Hydroxylamine-O-sulfonic acid, Hydroxylaminesulfonic acid, Amidoperoxymonosulfuric acid, Hydroxylamine-O-sulphonic acid, O-Hydroxylammonium sulfonate, CCRIS 1479, 213136_ALDRICH, 227978_ALDRICH, 480975_ALDRICH, EINECS 220-971-6, BB_SC-4662, AI3-61295, H111, LS-77472

Molecular Formula:	H₃NO₄S	Molecular Weight:	113.093120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DQPBABKTKYNPMH-UHFFFAOYSA-N

• Hydroxytrifluorobenzoic acid

• Hypophosphorous Acid

IUPAC Name: hydroxy(oxo)phosphanium | CAS Registry Number: 6303-21-5
Synonyms: Phosphinic acid, Hyopophosphite, Phosphinate, Hypophosphorous acid, Hypophosphorous acid (NF), HPH2O2, dihydridodioxophosphoric acid, H2PO(OH), dihydridohydroxidooxidophosphorus, [PH2(OH)O], [PH2O(OH)], CHEBI:29031, hydrogen dihydridodioxophosphate(1-), C05339, D02334

Molecular Formula:	H₂O₂P+	Molecular Weight:	64.988441 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GFYXELHUDBJJEV-UHFFFAOYSA-O

• Imidazole

IUPAC Name: 1H-imidazole | CAS Registry Number: 288-32-4
Synonyms: imidazole, Glyoxaline, 1H-Imidazole, Iminazole, Imidazol, Miazole, Glyoxalin, Imutex, 1,3-Diazole, Pyrro(b)monazole, Pyrro[b]monazole, Glioksal [Polish], Imidazole solution, Glyoxaline solution, Imidazole (8CI), 1,3-Diaza-2,4-cyclopentadiene, IMIDAZOLE-RING, Formamidine, N,N'-vinylene-, USAF EK-4733, 1H-Imidazole (9CI)

Molecular Formula:	C₃H₄N₂	Molecular Weight:	68.077260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RAXXELZNTBOGNW-UHFFFAOYSA-N

• Indene

IUPAC Name: 1H-indene | CAS Registry Number: 95-13-6
Synonyms: INDENE, 1H-Indene, Indonaphthene, Inden, Indenyl radical, INDENE, REAG, I2800_ALDRICH, WLN: L56 BHJ, HSDB 5286, 168769_ALDRICH, 193828_ALDRICH, NSC 9270, CHEBI:41921, EINECS 202-393-6, NSC9270, NSC62567, LS-81591, ST5214452, I-0750, C093581

Molecular Formula:	C₉H₈	Molecular Weight:	116.159820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YBYIRNPNPLQARY-UHFFFAOYSA-N

• Indole 3-Butyric Acid

IUPAC Name: 4-(1H-indol-3-yl)butanoic acid | CAS Registry Number: 133-32-4
Synonyms: Indolebutyric acid, Seradix, Hormodin, Jiffy grow, 3-Indolebutyric acid, Indolbutyric acid, Rhizopon AA, Indole-3-butyric acid, Seradix 2, Seradix 3, Oxyberon, Hormex rooting powder, Rootone, Hormex, Indole butyric acid, Indole-3-butanoic acid, Seradix B 2, Seradix B 3, beta-Iba, Stim-Root

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JTEDVYBZBROSJT-UHFFFAOYSA-N

• INDOLE-3-BUTYRIC ACID (CAS: 33-32-4)

• Indole-3-Carbinol

IUPAC Name: 1H-indol-3-ylmethanol | CAS Registry Number: 700-06-1
Synonyms: Indole-3-carbinol, 3-Indolylcarbinol, 3-Hydroxymethylindole, Indinol, INDOLE-3-METHANOL, 3-Indolemethanol, I3C cpd, 1H-indol-3-ylmethanol, 1H-Indole-3-methanol, Spectrum2_001710, Spectrum3_001973, C9H9NO, CCRIS 3261, BSPBio_003573, MLS001333161, MLS001333162, I7256_SIGMA, SPECTRUM1505320, SPBio_001700, Prevention 4 (indole-3-carbinol)

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IVYPNXXAYMYVSP-UHFFFAOYSA-N

• INDOLE-3-CARBOXALDEHYDE (CAS: 487-98-8)

• Indole-3-Carboxylic Acid

IUPAC Name: 1H-indole-3-carboxylic acid | CAS Registry Number: 771-50-6
Synonyms: Indole-3-carboxylic acid, 1H-Indole-3-carboxylic acid, Oprea1_560034, CHEBI:24809, 284734_ALDRICH, EINECS 212-231-6, ALBB-007628, CID69867, SBB003952, SDCCGMLS-0065969.P001, LS-81440, TL806406, I-2320, InChI=1/C9H7NO2/c11-9(12)7-5-10-8-4-2-1-3-6(7)8/h1-5,10H,(H,11,12, ICO

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KMAKOBLIOCQGJP-UHFFFAOYSA-N

• Indoline

IUPAC Name: 2,3-dihydro-1H-indole | CAS Registry Number: 496-15-1
Synonyms: Dihydroindole, 1-Azaindan, 2,3-Dihydro-1H-indole, 2,3-DIHYDROINDOLE, 1H-Indole, 2,3-dihydro-, I5605_ALDRICH, 57240_FLUKA, CHEBI:43295, EINECS 207-816-8, BRN 0111915, SBB004291, ZINC00967454, AI3-39164, LS-82883, LS-82884, TL8003301, 5-20-06-00238 (Beilstein Handbook Reference), AG-690/11351758, IDM, InChI=1/C8H9N/c1-2-4-8-7(3-1)5-6-9-8/h1-4,9H,5-6H

Molecular Formula:	C₈H₉N	Molecular Weight:	119.163760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LPAGFVYQRIESJQ-UHFFFAOYSA-N

• Iodobutane

IUPAC Name: 1-iodobutane

Molecular Formula:	C₄H₉I	Molecular Weight:	184.018730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KMGBZBJJOKUPIA-UHFFFAOYSA-N

• IPTG Isopropyl-Beta-D-Thiogalactopyranoside

IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-propan-2-ylsulfanyloxane-3,4,5-triol | CAS Registry Number: 367-93-1
Synonyms: IPTG, 1px4, nchembio.121-comp32, Isopropyl-beta-D-thiogalactoside, ARK037, ISOPROPYL THIOGALACTOSIDE, Isopropyl beta-D-thiogalactoside, Isopropyl-beta-D-thiogalactopyranoside, EINECS 206-703-0, Isopropy-beta-D-thiogalactopyranoside, ZINC04261913, Isopropyl beta-D-thiogalactopyranoside, 1-(Isopropylthio)-Beta-Galactopyranside, Isopropyl beta-D-1-thiogalactopyranoside, ISOPROPYL-1-BETA-D-THIOGALACTOSIDE, ST5319371, propan-2-yl 1-thio-beta-D-galactopyranoside, beta-D-Galactopyranoside, 1-methylethyl 1-thio-, IPT, 30323-26-3

Molecular Formula:	C₉H₁₈O₅S	Molecular Weight:	238.301220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: BPHPUYQFMNQIOC-NXRLNHOXSA-N

• Isatin

IUPAC Name: 1H-indole-2,3-dione | CAS Registry Number: 91-56-5
Synonyms: Pseudoisatin, 1H-Indole-2,3-dione, Isatine, Isotin, Tribulin, 2,3-Dioxoindoline, 2,3-Indolinedione, Isatic acid lactam, 2,3-Ketoindoline, 2,3-Diketoindoline, INDOLE-2,3-DIONE, Isatinic acid anhydride, Indoline-2,3-dione, 2,3 Dioxoindoline, o-Aminobenzoylformic anhydride, 2,3-Dioxo-2,3-dihydroindole, WLN: T56 BMVVJ, MLS001066355, 114618_ALDRICH, NSC 9262

Molecular Formula:	C₈H₅NO₂	Molecular Weight:	147.130800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JXDYKVIHCLTXOP-UHFFFAOYSA-N

• Isobutyl Chloroformate

IUPAC Name: 2-methylpropyl carbonochloridate | CAS Registry Number: 543-27-1
Synonyms: Isobutyl chloroformate, Isobutyl chlorocarbonate, 2-Methylpropyl chloroformate, 2-Methylpropyl carbonochloridate, Chlorocarbonic acid isobutyl ester, 177989_ALDRICH, Chloroformic acid isobutyl ester, 23191_FLUKA, NSC8429, NSC 8429, EINECS 208-840-1, NA2742, ZINC00388452, Formic acid, chloro-, isobutyl ester, CARBONOCHLORIDIC ACID, 2-METHYLPROPYL ESTER, Formic acid, chloro-, isobutyl ester (8CI), Isobutyl chloroformate [NA2742] [Poison], PB271215412, InChI=1/C5H9ClO2/c1-4(2)3-8-5(6)7/h4H,3H2,1-2H

Molecular Formula:	C₅H₉ClO₂	Molecular Weight:	136.576760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YOETUEMZNOLGDB-UHFFFAOYSA-N

• Isobutyramide

IUPAC Name: 2-methylpropanamide | CAS Registry Number: 563-83-7
Synonyms: Isobutylamide, 2-Methylpropanamide, 2-Methylpropionamide, Isopropylformamide, Isobutyrimidic acid, Propanamide, 2-methyl-, C4H9NO, 144436_ALDRICH, NSC 8423, EINECS 209-265-9, NSC8423, BRN 1737615, ZINC01484944, NCI60_041854, LS-119321, 4-02-00-00852 (Beilstein Handbook Reference), T5304550, 563-83-7 NIL |caspi| 3312140566 NIL NIL, InChI=1/C4H9NO/c1-3(2)4(5)6/h3H,1-2H3,(H2,5,6, IBO

Molecular Formula:	C₄H₉NO	Molecular Weight:	87.120360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WFKAJVHLWXSISD-UHFFFAOYSA-N

• ISOINDOLINE HCL

IUPAC Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-isoindole;hydrochloride | CAS Registry Number: 10479-62-6
Synonyms: NSC25607, Octahydro-1H-isoindole hydrochloride, NSC-25607, AM84545, AK-64926, FT-0688210, A801059, 2,3,3a,4,5,6,7,7a-octahydro-1H-isoindole hydrochloride

Molecular Formula:	C₈H₁₆ClN	Molecular Weight:	161.672340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CLQIZUYXKFTUEB-UHFFFAOYSA-N

• isoindoline hydrochloride

IUPAC Name: 2,3-dihydro-1H-isoindole;hydrochloride | CAS Registry Number: 32372-82-0
Synonyms: Isoindolinehydrochloride, 2,3-Dihydroisoindole hydrochloride, 2,3-dihydro-1H-isoindole hydrochloride, 2,3-Dihydro-1H-isoindole HCl, Isoindoline HCl salt, ISOINDOLINE HCL, AC1Q38WR, SureCN4702076, KSC491I3F, CTK3J1432, MolPort-003-986-749, BH168, ACN-S003258, ACT08858, ANW-27338, FC0209, SC3601, AKOS015844749, AC-1204, AG-L-22918

Molecular Formula:	C₈H₁₀ClN	Molecular Weight:	155.624700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NOVIRODZMIZUPA-UHFFFAOYSA-N

• Isopropyl isocyanate

IUPAC Name: 2-isocyanatopropane | CAS Registry Number: 1795-48-8
Synonyms: 2-Isocyanatopropane, Propane, 2-isocyanato-, ISOPROPYLISOCYANATE, 141070_ALDRICH, Isocyanic acid, isopropyl ester, ALBB-003059, EINECS 217-276-5, UN2483, ZINC01850896, AI3-28282, Isopropyl isocyanate [UN2483] [Flammable liquid], InChI=1/C4H7NO/c1-4(2)5-3-6/h4H,1-2H

Molecular Formula:	C₄H₇NO	Molecular Weight:	85.104480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GSLTVFIVJMCNBH-UHFFFAOYSA-N

• Isopropylisothiocyanate

IUPAC Name: 2-isothiocyanatopropane | CAS Registry Number: 2253-73-8
Synonyms: Isopropyl isothiocyanate, Propane, 2-isothiocyanato-, 476013_ALDRICH, BB_SC-1843, CID75263, EINECS 218-851-3, ZINC01841344, InChI=1/C4H7NS/c1-4(2)5-3-6/h4H,1-2H

Molecular Formula:	C₄H₇NS	Molecular Weight:	101.170080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VHBFEIBMZHEWSX-UHFFFAOYSA-N

• L-Arginine Base

IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 74-79-3
Synonyms: L-arginine, arginine, L-(+)-Arginine, Polyarginine, Detoxargin, Argamine, Argivene, DL-Arginine, Levargin, Minophagen A, Poly(L-arginine), (L)-Arginine, Arginine (VAN), L-Arginin, L-Arg, 1laf, R-Gene, Arginine, DL-, ARGININE, L-, nchembio.92-comp1

Molecular Formula:	C₆H₁₄N₄O₂	Molecular Weight:	174.200960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ODKSFYDXXFIFQN-BYPYZUCNSA-N

• L-Arginine Hydrochloride

IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid hydrochloride | CAS Registry Number: 1119-34-2
Synonyms: Detoxargin, Argamine, Argivene, Levargin, Minophagen A, R-Gene, Arginine Hydrochloride, Arginine monochloride, Arginine monohydrochloride, L-ARGININE HCL, R-gene 10, ARGININE, (L), L-Arginine hydrochloride, Arginine, hydrochloride, L-, L-Arginine, monohydrochloride, R-gene 10 (TN), (+)-L-Arginine hydrochloride, L-Arginine monohydrochloride, L-Arginine hydrochloride (VAN), Arginine hydrochloride (USP)

Molecular Formula:	C₆H₁₅ClN₄O₂	Molecular Weight:	210.661900 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: KWTQSFXGGICVPE-WCCKRBBISA-N

• L-Homo-Serine

IUPAC Name: (2S)-2-amino-4-hydroxybutanoic acid | CAS Registry Number: 672-15-1
Synonyms: L-homoserine, homoserine, Homoserine (VAN), 2-Amino-4-hydroxybutyric acid, H6515_SIGMA, CHEBI:15699, CID12647, (S)-2-Amino-4-hydroxybutyric acid, EINECS 211-590-6, (2S)-2-amino-4-hydroxybutanoic acid, NSC 206251, Butanoic acid, 2-amino-4-hydroxy-, (S)-, TL8004739, C00263, Butyric acid, 2-amino-4-hydroxy-, L- (8CI), HSE, InChI=1/C4H9NO3/c5-3(1-2-6)4(7)8/h3,6H,1-2,5H2,(H,7,8, 1927-25-9, 498-19-1

Molecular Formula:	C₄H₉NO₃	Molecular Weight:	119.119160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UKAUYVFTDYCKQA-VKHMYHEASA-N