Richman Chemical Inc.

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

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

Chemicals & Sourcing

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

Products

Our Products include :

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

Custom Chemical Synthesis

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

1 to 50 of 716 Products/Chemicals Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 14 15

• a,a'-Dichloro-o-xylene

IUPAC Name: 1,2-bis(chloromethyl)benzene | CAS Registry Number: 612-12-4
Synonyms: o-Xylylene dichloride, 1,2-Bis(chloromethyl)benzene, o-Bis(chloromethyl)benzene, Benzene, 1,2-bis(chloromethyl)-, alpha,alpha'-Dichloro-o-xylene, CCRIS 1773, 123889_ALDRICH, 36570_FLUKA, EINECS 210-291-8, NSC 71934, o-XYLENE, alpha,alpha'-DICHLORO-, NSC71934, BRN 2043675, .alpha.,.alpha.'-Dichloro-o-xylene, ZINC00330702, AI3-16046, o-Xylene, .alpha.,.alpha.'-dichloro-, LS-162600, 4-05-00-00927 (Beilstein Handbook Reference), AC-509/25002089

Molecular Formula:	C₈H₈Cl₂	Molecular Weight:	175.055120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FMGGHNGKHRCJLL-UHFFFAOYSA-N

• Allyl Acetate

IUPAC Name: prop-2-enyl acetate | CAS Registry Number: 591-87-7
Synonyms: Allyl acetate, 3-Acetoxypropene, 2-Propenyl acetate, Allyl acetic acid, 2-Propenyl ethanoate, AllOAc, 2-Propenyl methanoate, 3-Acetoxy-1-propene, Acetic acid, 2-propenyl ester, ACETIC ACID, ALLYL ESTER, 1-Propen-2-ol acetate, ghl.PD_Mitscher_leg0.414, HSDB 2697, WLN: 1VO2U1, 185248_ALDRICH, C5H8O2, NSC 7612, 45800_FLUKA, EINECS 209-734-8, NSC7612

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FWZUNOYOVVKUNF-UHFFFAOYSA-N

• Allyl Benzene

IUPAC Name: prop-2-enylbenzene | CAS Registry Number: 300-57-2
Synonyms: Benzene, allyl-, ALLYLBENZENE, Benzene, 2-propenyl-, 2-Propenylbenzene, 3-Phenylpropene, 1-Benzylethene, Benzene, propenyl-, 3-Phenyl-1-propene, 1-Phenyl-2-propene, 1-Propene, 3-phenyl-, A29402_ALDRICH, WLN: 1U2R, 05840_FLUKA, EINECS 206-095-7, CID9309, NSC 18609, NSC18609, BRN 1098501, ZINC01561526, LS-29053

Molecular Formula:	C₉H₁₀	Molecular Weight:	118.175700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HJWLCRVIBGQPNF-UHFFFAOYSA-N

• Allyl Bromide

IUPAC Name: 3-bromoprop-1-ene | CAS Registry Number: 106-95-6
Synonyms: Bromallylene, 3-Bromopropene, ALLYL BROMIDE, 3-Bromopropylene, 3-Bromo-1-propene, Propene, 3-bromo-, 1-Propene, 3-bromo-, 2-Propenyl bromide, 1-Bromo-2-propene, 3-bromoprop-1-ene, HSDB 622, A29585_ALDRICH, WLN: E2U1, 337528_ALDRICH, CCRIS 9049, NSC 7596, 05860_FLUKA, EINECS 203-446-6, NSC7596, UN1099

Molecular Formula:	C₃H₅Br	Molecular Weight:	120.975800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BHELZAPQIKSEDF-UHFFFAOYSA-N

• Allyl Glycidyl Ether

IUPAC Name: 2-(prop-2-enoxymethyl)oxirane | CAS Registry Number: 106-92-3
Synonyms: Neoallyl G, Santolin XI, ALLYL GLYCIDYL ETHER, Epiol A, Glycidyl allyl ether, Allylglycidaether, Denacol EX 111, Allil-glicidil-etere, Allyl 2,3-epoxypropyl ether, Allylglycidaether [German], Poly(allyl glycidyl ether), 1,2-Epoxy-3-allyloxypropane, 1-Allyloxy-2,3-epoxypropane, Allyl glycidyl ether polymer, Ether, allyl 2,3-epoxypropyl, Ether, poly(allyl-glycidyl), Allyl glycidyl ether oligomer, 2-[(Allyloxy)methyl]oxirane, PAGE 10, Propane, 1-(allyloxy)-2,3-epoxy-

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LSWYGACWGAICNM-UHFFFAOYSA-N

• Allyl Isocyanate

IUPAC Name: 3-isocyanatoprop-1-ene | CAS Registry Number: 1476-23-9
Synonyms: Allyl isocyanate, 3-Isocyanato-1-propene, Propene, 3-isocyanato-, 1-Propene, 3-isocyanato-, 3-isocyanatoprop-1-ene, WLN: OCN2U1, ISOCYANIC ACID, ALLYL ESTER, 243272_ALDRICH, NSC 96964, ALBB-006204, CID15123, NSC96964, BRN 0506106, ZINC01627092, LS-84432, 4-04-00-01081 (Beilstein Handbook Reference), InChI=1/C4H5NO/c1-2-3-5-4-6/h2H,1,3H

Molecular Formula:	C₄H₅NO	Molecular Weight:	83.088600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HXBPYFMVGFDZFT-UHFFFAOYSA-N

• Allyl Methacrylate

IUPAC Name: prop-2-enyl 2-methylprop-2-enoate | CAS Registry Number: 96-05-9
Synonyms: ALLYL METHACRYLATE, Ageflex AMA, Methacrylic acid, allyl ester, Allyl 2-methylacrylate, HSDB 5297, WLN: 1UY1&VO2U1, 234931_ALDRICH, 2-Propenoic acid, 2-methyl-, 2-propenyl ester, EINECS 202-473-0, NSC 18597, NSC18597, BRN 1747406, prop-2-en-1-yl 2-methylprop-2-enoate, Allylester kyseliny methakrylove [Czech], ZINC01561515, Methacrylic acid, allyl ester (8CI), AI3-37827, NCGC00166051-01, LS-123712, 4-02-00-01529 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₁₀O₂	Molecular Weight:	126.153100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FBCQUCJYYPMKRO-UHFFFAOYSA-N

• Allyl-alpha-glyceryl ether

IUPAC Name: 3-prop-2-enoxypropane-1,2-diol | CAS Registry Number: 123-34-2
Synonyms: Ether, allyl glyceryl, 3-(Allyloxy)propanediol, Glycerin 1-allyl ether, Glycerol-1-allyl ether, Glycerol alpha-allyl ether, 3-Allyloxy-1,2-propanediol, Glycerol 1-allylether, Glycerol alpha-monoallyl ether, alpha-Allyl glycerol ether, Glycerol 1-allyl ether, 1-Allyloxy-2,3-propanediol, 3-Allyloxy-1,2 propanediol, Ambsda500014029, 1,2-Propanediol, 3-allyloxy-, 3-(Allyloxy)propane-1,2-diol, Glycerol .alpha.-allyl ether, WLN: Q1YQ1O2U1, 3-allyloxy-propane-1,2-diol, 251739_ALDRICH, 3-(2-Propenyloxy)-1,2-propanediol

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.157680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PAKCOSURAUIXFG-UHFFFAOYSA-N

• Alpha Methyl Glucoside

IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol | CAS Registry Number: 97-30-3
Synonyms: alpha-Methylglucoside, 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, CPD-3582

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

InChIKey: HOVAGTYPODGVJG-ZFYZTMLRSA-N

• Alpha-Bromo-Gamma-Butyrolactone

IUPAC Name: 3-bromooxolan-2-one | CAS Registry Number: 5061-21-2
Synonyms: 2-Bromobutyrolactone, 3-Bromo-2-furanone, 2-Bromo-4-butanolide, .alpha.-Bromobutyrolactone, 2(3H)-Furanone, 3-bromodihydro-, alpha-Bromo-gamma-butyrolactone, B59608_ALDRICH, .alpha.-Bromo-.gamma.-butyrolactone, 2-Bromo-.gamma.-butyrolactone, NSC11726, NSC56959, EINECS 225-764-4, NSC 11726, NSC 56959, alpha-Bromobutyric acid, gamma-lactone, .alpha.-Bromobutyric acid, .gamma.-lactone, TL8003359, 2-Bromo-4-hydroxybutyric acid gamma-lactone, 86362-17-6

Molecular Formula:	C₄H₅BrO₂	Molecular Weight:	164.985300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LFJJGHGXHXXDFT-UHFFFAOYSA-N

• Alpha-Phenyl Glycine

IUPAC Name: 2-amino-2-phenylacetic acid | CAS Registry Number: 2835-06-5
Synonyms: 2-Phenylglycine, 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

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

InChIKey: ZGUNAGUHMKGQNY-UHFFFAOYSA-N

• amino-3-nitro-5-methylpyridine

• Aminoanthracene

IUPAC Name: anthracen-1-amine | CAS Registry Number: 62813-37-0
Synonyms: 1-Aminoanthracene, 1-Anthramine, 1-ANTHRACENAMINE, 1-Anthracylamine, anthracen-1-amine, 1-Anthrylamine, 610-49-1, Anthracene, amino-, ANTHRACEN-1-YLAMINE, alpha-Aminoanthracene, AMINOANTHRACENE, Anthracene, 1-amino-, anthrylamine, CCRIS 749, CHEBI:40678, 1-Anthramine (6CI,7CI,8CI), EINECS 210-225-8, NSC 60017, BRN 2209406, AI3-52497

Molecular Formula:	C₁₄H₁₁N	Molecular Weight:	193.243840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YUENFNPLGJCNRB-UHFFFAOYSA-N

• AMINOPHENOL

IUPAC Name: 2-aminophenol | CAS Registry Number: 27598-85-2
Synonyms: 2-Aminophenol, O-AMINOPHENOL, o-Hydroxyaniline, 2-Hydroxyaniline, 95-55-6, 2-Amino-1-hydroxybenzene, Phenol, 2-amino-, Phenol, o-amino-, Fouramine OP, Benzofur GG, Pelagol Grey GG, Pelagol 3GA, Nako Yellow 3GA, BASF ursol 3GA, Zoba 3GA, 2-Aminobenzenol, ortho-aminophenol, 2-Hydroxyanaline, Nako Yellow ga, Paradone Olive Green B

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

InChIKey: CDAWCLOXVUBKRW-UHFFFAOYSA-N

• Ammonium Benzoate

IUPAC Name: azanium benzoate | CAS Registry Number: 1863-63-4
Synonyms: Ammonii benzoas, Ammonium benzoicum, Vulnoc AB, AMMONIUM BENZOATE, Benzoic acid, ammonium salt, Benzoic acid ammonium salt, HSDB 555, NSC 7918, EINECS 217-468-9, AI3-07834, LS-36071, 14374-89-1

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.151860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VWSRWGFGAAKTQG-UHFFFAOYSA-N

• Analytical Standards

• Anisic Acid

IUPAC Name: 4-methoxybenzoic acid | CAS Registry Number: 1335-08-6
Synonyms: p-Anisic acid, Draconic acid, 4-Anisic acid, 4-METHOXYBENZOIC ACID, p-Methoxybenzoic acid, ANISIC ACID, Benzoic acid, 4-methoxy-, 4-Methoxybenzoate, Methoxybenzoic acid, Anisic acid, p-isomer, ANISIC ACID, PARA, 1sv3, P-Methoxy Benzoic Acid, NCIOpen2_004706, W394505_ALDRICH, 117390_ALDRICH, Kyselina 4-methoxybenzoova [Czech], 10550_FLUKA, 84688_FLUKA, CHEBI:40813

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

InChIKey: ZEYHEAKUIGZSGI-UHFFFAOYSA-N

• ANTHRAQUINONE DISULFONIC ACID DISODIUM SALT

IUPAC Name: disodium;9,10-dioxoanthracene-1,2-disulfonate | CAS Registry Number: 60553-45-9
Synonyms: SCHEMBL2926956, Anthracenedisulfonic acid, 9,10-dihydro-9,10-dioxo-, disodium salt, Anthracenedisulfonic acid, 9,10-dihydro-9,10-dioxo-, sodium salt (1:2), 71461-97-7, Anthraquinonedisulphonic acid disodium salt, ANTHRAQUINONEDISULFONICACIDDISODIUMSALT

Molecular Formula:	C₁₄H₆Na₂O₈S₂	Molecular Weight:	412.302179 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: UZVGFAUPMODEBR-UHFFFAOYSA-L

• Anthraquinone-2, 7-Disulfonic Acid, Disodium Salt

IUPAC Name: disodium 9,10-dioxoanthracene-2,7-disulfonate | CAS Registry Number: 853-67-8
Synonyms: EINECS 212-718-3, NSC 37592, Sodium anthraquinone-2,7-disulfonate, Disodium anthraquinone-2,7-disulfonate, 2,7-Anthraquinonedisulfonic acid, disodium salt, 2,7-Anthraquinone disulfonic acid, disodium salt, Disodium 9,10-dihydro-9,10-dioxoanthracene-2,7-disulphonate, 2,7-Anthracenedisulfonic acid, 9,10-dihydro-9,10-dioxo-, disodium salt

Molecular Formula:	C₁₄H₆Na₂O₈S₂	Molecular Weight:	412.302180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CSCLXYAAXMCWLG-UHFFFAOYSA-L

• Arginine (CAS: 764724-21-2)

• Arginine HCl

IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride

Molecular Formula:	C₆H₁₅ClN₄O₂	Molecular Weight:	210.662 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: KWTQSFXGGICVPE-WCCKRBBISA-N

• Benz[e]aceanthrylene

Synonyms: Benz(e)aceanthrylene, benz[e]aceanthrylene, Benz(4,5)aceanthrylene, CCRIS 2270, BRN 3606601, Benz[4,5]aceanthrylene, AC1Q1IVH, AC1L3G6W, CTK0H8851, AR-1H7847, Benz[e]aceanthrylene(7CI,8CI,9CI), AG-E-45916, LS-24780, FT-0662546

Molecular Formula:	C₂₀H₁₂	Molecular Weight:	252.309280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YPMKRLARTMANBR-UHFFFAOYSA-N

• Benzene diselenol (CAS: 36987-10-7)

• Benzene, 2-(bromomethyl)-1,3-dichloro-

IUPAC Name: 2-(bromomethyl)-1,3-dichlorobenzene | CAS Registry Number: 20443-98-5
Synonyms: 2,6-Dichlorobenzyl bromide, alpha-Bromo-2,6-dichlorotoluene, .alpha.-Bromo-2,6-dichlorotoluene, 100307_ALDRICH, EINECS 243-827-4, NSC 93898, 1-Bromomethyl-2,6-dichlorobenzene, NSC93898, BRN 0637351, 2-(Bromomethyl)-1,3-dichlorobenzene, TOLUENE, alpha-BROMO-2,6-DICHLORO-, LS-154024, TL8001696, Benzene, 2-(bromomethyl)-1,3-dichloro- (9CI), 4-05-00-00834 (Beilstein Handbook Reference), alpha-BROMO-2,6-DICHLORO TOLUENE-2,6-DICHLOROBENZYLBROMIDE, InChI=1/C7H5BrCl2/c8-4-5-6(9)2-1-3-7(5)10/h1-3H,4H

Molecular Formula:	C₇H₅BrCl₂	Molecular Weight:	239.924600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PDFGFQUSSYSWNI-UHFFFAOYSA-N

• Benzenedimethanol

IUPAC Name: [2-(hydroxymethyl)phenyl]methanol | CAS Registry Number: 30172-75-9
Synonyms: 1,2-Benzenedimethanol, 612-14-6, Phthalyl alcohol, o-Xylene-alpha,alpha'-diol, [2-(hydroxymethyl)phenyl]methanol, 1,2-Bbenzenedimethanol, 1,2-phenylenedimethanol, 2-Hydroxymethylbenzenemethanol, SBB064016, 1,2-Bis(hydroxymethyl)benzene, [2-(hydroxymethyl)phenyl]methan-1-ol, o-Xylylene Glycol, NSC403013, PubChem22613, SureCN41139, 1,2-Dihydroxymethylbenzene, AC1L2B8G, Benzene-1,2-diyldimethanol, ACMC-1B1Y4, 1,2-Di(Hydroxymethyl)Benzene

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

InChIKey: XMUZQOKACOLCSS-UHFFFAOYSA-N

• Benzil

IUPAC Name: 1,2-di(phenyl)ethane-1,2-dione | CAS Registry Number: 134-81-6
Synonyms: BENZIL, Diphenylglyoxal, Dibenzoyl, Diphenylethanedione, Bibenzoyl, Diphenyldiketon, Ethanedione, diphenyl-, Glyoxal, diphenyl-, 1,2-Diphenylethanedione, 1,2-Diphenylethane-1,2-dione, WLN: RVVR, Diphenyl-alpha,beta-diketone, diphenyl-alpha-beta-ketone, B5151_ALDRICH, CCRIS 6179, B0383_SIGMA, 12150_FLUKA, CHEBI:51507, EINECS 205-157-0, NSC4041

Molecular Formula:	C₁₄H₁₀O₂	Molecular Weight:	210.228000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WURBFLDFSFBTLW-UHFFFAOYSA-N

• Benzoin

IUPAC Name: 2-hydroxy-1,2-di(phenyl)ethanone | CAS Registry Number: 579-44-2
Synonyms: BENZOIN, Sumatra benzoin, Resin benjamin, Styrax benzoin, Benzoin resin, Resin benzoin, Benjamin gum, Benzoin Malasia, Benzoin Sumatra, Siam benzoin, Benzoin gum, Benzoin usp, Gum sumatra, Benzoin absolute, Benzoin resinoid, Benzoin tincture, Benzoin Siam, Gum Benjamin, Anxixang, Gum benzoin siam

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ISAOCJYIOMOJEB-UHFFFAOYSA-N

• Benzophenone Hydrazone

IUPAC Name: di(phenyl)methylidenehydrazine | CAS Registry Number: 5350-57-2
Synonyms: Benzophenone hydrazone, Benzophenonehydrazone, Diphenylmethanone hydrazone, Benzophenone, hydrazone, Diphenyl ketone hydrazone, Methanone, diphenyl-, hydrazone, B9602_ALDRICH, NSC 43, NSC43, Diphenyldiazomethane precursor, CBDivE_000311, MLS001181010, EINECS 226-321-8, SBB007642, ZINC00270781, Benzophenone, hydrazone (6CI,7CI,8CI), AI3-52536, LS-91250, SMR000475984, AE-848/30735021

Molecular Formula:	C₁₃H₁₂N₂	Molecular Weight:	196.247780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QYCSNMDOZNUZIT-UHFFFAOYSA-N

• Benzophenone-1

IUPAC Name: (2,4-dihydroxyphenyl)-phenylmethanone | CAS Registry Number: 131-56-6
Synonyms: Benzoresorcinol, Resbenzophenone, Inhibitor DHBP, Advastab 48, Uvistat 12, 4-Benzoyl resorcinol, Uvinol 400, Uvinul 400, Quinsorb 010, Syntase 100, Eastman Inhibitor DHPB, Dastib 263, DHBP cpd, 4-Benzoylresorcinol, Benzophenone, 2,4-dihydroxy-, 2,4-DIHYDROXYBENZOPHENONE, Enamine_001926, UF 1, USAF DO-28, USAF ND-54

Molecular Formula:	C₁₃H₁₀O₃	Molecular Weight:	214.216700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZXDDPOHVAMWLBH-UHFFFAOYSA-N

• Benzopyrrole

IUPAC Name: 1H-indole | CAS Registry Number: 120-72-9
Synonyms: indole, 1H-Indole, Ketole, Indol, 2,3-Benzopyrrole, 1-Azaindene, 1-Benzazole, 2,3-Benzopyrole, Indole (natural), Indol [German], Benzo[b]pyrrole, 1-Benzo(b)pyrrole, Caswell No. 498B, indole hydrochloride, 1H-Benzo[b]pyrrole, Indole (8CI), indole, 14C-labeled, 1H-Indole (9CI), FEMA No. 2593, CCRIS 4421

Molecular Formula:	C₈H₇N	Molecular Weight:	117.147880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SIKJAQJRHWYJAI-UHFFFAOYSA-N

• Benzyl Bromo Acetate

IUPAC Name: phenylmethyl 2-bromoacetate | CAS Registry Number: 5437-45-6
Synonyms: Benzyl bromoacetate, Benzyl 2-bromoacetate, Merbac 35, Caswell No. 082A, Bromoacetic acid benzyl ester, Acetic acid, bromo-, benzyl ester, 245631_ALDRICH, 17030_FLUKA, EINECS 226-611-4, Acetic acid, bromo-, phenylmethyl ester, EPA Pesticide Chemical Code 008710, NSC16114, NSC23980, BRN 0973658, SBB006752, ZINC01733846, AI3-18917, LS-11133, 4-06-00-02265 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₉BrO₂	Molecular Weight:	229.070560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JHVLLYQQQYIWKX-UHFFFAOYSA-N

• Benzyl bromoacetate (CAS: 5437-45-5)

• BENZYLIDENE GLUCOSE

IUPAC Name: 2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-6,7,8-triol | CAS Registry Number: 25152-90-3
Synonyms: Benzylidene glucose, Benzylidene glucopyranose, 4,6-Benzylidene-D-glucose, Oprea1_571051, B7416_SIGMA, 4,6-O-Benzylidene-D-galactose, MolPort-003-940-512, CID100089, NSC243486, NSC333861, NSC 333861, NCI60_002922, P-1013, alpha-D-glucopyranose, 4,6-O-(phenylmethylene)-, .alpha.-D-Glucopyranose, 4,6-O-(phenylmethylene)-

Molecular Formula:	C₁₃H₁₆O₆	Molecular Weight:	268.262540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FOLRUCXBTYDAQK-UHFFFAOYSA-N

• Betaine Aldehyde Chloride

IUPAC Name: trimethyl(2-oxoethyl)azanium;chloride | CAS Registry Number: 7758-31-8
Synonyms: Betaine aldehyde chloride, (Formylmethyl)trimethylammonium chloride, BTL chloride, EU-0100182, AC1MC3H4, MLS002153203, CHEMBL1256576, HMS2230C14, HMS3260F05, OR2501, trimethyl(2-oxoethyl)azanium chloride, CCG-221486, LP00182, NCGC00093661-01, SMR000326966, 2-Oxo-N,N,N-trimethylethanaminium chloride, FT-0622916, B 3650

Molecular Formula:	C₅H₁₂ClNO	Molecular Weight:	137.607880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FSKVGWXINKZUKS-UHFFFAOYSA-M

• Bipyridine

IUPAC Name: 2-oxo-5-pyridin-3-ylpiperidine-3-carboxylic acid

Molecular Formula:	C₁₁H₁₂N₂O₃	Molecular Weight:	220.224580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NHRYFZQRIKYUJB-UHFFFAOYSA-N

• Bis Maleimide Di Phenyl Methane

IUPAC Name: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)phenyl]methyl]phenyl]pyrrole-2,5-dione | CAS Registry Number: 13676-54-5
Synonyms: Bismaleimide, Bismaleimide S, Diphenylmethanebismaleimide, p,p'-Dimaleimidodiphenylmethane, Bis(p-maleimidophenyl)methane, Bis(4-maleimidophenyl)methane, p,p'-Dimaleimidophenylmethane, 4,4'-Dimaleimidodiphenylmethane, 4,4'-Diphenylmethanedimaleimide, 4,4'-Biphenylmethanebismaleimide, 4,4'-Diphenylmethanebismaleimide, 4,4'-Dimaleimidophenylmethane, CCRIS 2901, 4,4'-Methylenebis(phenylmaleimide), Bismaleimide, 4,4'-diphenylmethane, XU 292A, 4,4'-Bis(maleimidophenyl)methane, 4,4'-Methylenedianiline bismaleimide, 4,4-Bis(maleimido)diphenylmethane, p,p'-Methylenebis(N-phenylmaleimide)

Molecular Formula:	C₂₁H₁₄N₂O₄	Molecular Weight:	358.346860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XQUPVDVFXZDTLT-UHFFFAOYSA-N

• Bis(cyclopentadieny)titanium Dichloride

IUPAC Name: cyclopenta-1,3-diene; titanium(4+); dichloride | CAS Registry Number: 1271-19-8
Synonyms: Titanocene dichloride, TPC-I031, Bis(cyclopentadienyl)titanium dichloride, CID5284468, NCGC00091634-01, dicyclopenta-1,3-dien-1-yltitanium(2+) dichloride

Molecular Formula:	C₁₀H₁₀Cl₂Ti	Molecular Weight:	248.959400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JAGHDVYKBYUAFD-UHFFFAOYSA-L

• Bis(neopentylglycolato)diboron

IUPAC Name: 2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-5,5-dimethyl-1,3,2-dioxaborinane | CAS Registry Number: 201733-56-4
Synonyms: Bis(neopentyl glycolato)diboron, 518808_ALDRICH, BM001, ST5405955, 5,5,5',5'-Tetramethyl-2,2'-bi-1,3,2-dioxaborinane

Molecular Formula:	C₁₀H₂₀B₂O₄	Molecular Weight:	225.885400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MDNDJMCSXOXBFZ-UHFFFAOYSA-N

• Bis(pinacolato)diborane

IUPAC Name: 4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane | CAS Registry Number: 73183-34-3
Synonyms: Bis(pinacolato)diboron, 473294_ALDRICH, BM002, TL806136, ST5405861, TL8006639, 4,4,4',4',5,5,5',5'-Octamethyl-2,2'-bi-1,3,2-dioxaborolane

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

InChIKey: IPWKHHSGDUIRAH-UHFFFAOYSA-N

• Bis(pinacolato)diboron (CAS: 3183-34-3)

• Bis(trimethylsilyl)Sulfide

IUPAC Name: trimethyl(trimethylsilylsulfanyl)silane | CAS Registry Number: 3385-94-2
Synonyms: Hexamethyldisilthiane, Hexamethyldisilathiane, Disilathiane, hexamethyl-, Bis(trimethylsilyl)sulfide, Disilthiane, hexamethyl-, Bis(trimethylsilyl) sulfide, 283134_ALDRICH, 52643_FLUKA, EINECS 222-201-4, NSC252160, NSC 252160

Molecular Formula:	C₆H₁₈SSi₂	Molecular Weight:	178.443120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RLECCBFNWDXKPK-UHFFFAOYSA-N

• Boric acid tris(hexafluoroisopropyl) ester

IUPAC Name: tris(1,1,1,2,3,3-hexafluoropropan-2-yl) borate | CAS Registry Number: 6919-80-8
Synonyms: Boric Acid Tris(hexafluoroisopropyl) Ester, Tris(hexafluoroisopropyl) Borate, ACMC-1B722, CTK2F2134, ANW-35608, AKOS015833573, KB-75751, BORIC ACID TRIS(HEXAFLUOROISOPROPYL)ESTER, A836385, tris(1,1,1,2,3,3-hexafluoropropan-2-yl) borate, tris[1,1,1,2,3,3-hexakis(fluoranyl)propan-2-yl] borate

Molecular Formula:	C₉H₃BF₁₈O₃	Molecular Weight:	511.900578 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	21

InChIKey: WWRGHOUGSXNSIQ-UHFFFAOYSA-N

• Boron Trifluoride Etherate

IUPAC Name: ethoxyethane;trifluoroborane | CAS Registry Number: 109-63-7
Synonyms: ethoxyethane; trifluoroborane, BF3.Et2O, boron trifluoride diethyl ether, boron trifluoride-diethyl ether, AC1LAPMZ, Boron trifluoride ether complex, AC1L1Q19, Ethyl ether, compound with bf3, Jsp000758, boron trifluoride; diethyl ether, MolPort-003-926-891, ethoxyethane; tris(fluoranyl)borane, AR-1I0732, AKOS009158121, Boron trifluoride diethyl ether complex, RP17906, Boron trifluoride - ethyl ether complex, B0527, ST50823759, 15242-EP2269975A2

Molecular Formula:	C₄H₁₀BF₃O	Molecular Weight:	141.927810 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KZMGYPLQYOPHEL-UHFFFAOYSA-N

• Bromo Thiophene

IUPAC Name: 3-bromothiophene | CAS Registry Number: 872-31-1
Synonyms: 3-BROMOTHIOPHENE, 3-Thienyl bromide, Thiophene, 3-bromo-, beta-Bromothiophene, .beta.-Bromothiophene, 3-BROMO THIOPHENE, 106224_ALDRICH, 18441_FLUKA, EINECS 212-821-3, NSC 96612, NSC96612, SBB003930, ZINC01626895, LS-184900, TL8005662, H23027, InChI=1/C4H3BrS/c5-4-1-2-6-3-4/h1-3

Molecular Formula:	C₄H₃BrS	Molecular Weight:	163.035620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XCMISAPCWHTVNG-UHFFFAOYSA-N

• Bromo-4-dichlorobenzene

• Bromo-Isobutane

IUPAC Name: 1-bromo-2-methylpropane | CAS Registry Number: 78-77-3
Synonyms: Bromoisobutane, ISOBUTYL BROMIDE, iso-Butyl bromide, 1-Bromo-2-methylpropane, Propane, 1-bromo-2-methyl-, sJPHAbIKUP@, CCRIS 349, 156582_ALDRICH, NSC 8416, 58510_FLUKA, EINECS 201-141-2, WLN: E1Y1&1, NSC8416, AI3-18130, LS-119649, InChI=1/C4H9Br/c1-4(2)3-5/h4H,3H2,1-2H

Molecular Formula:	C₄H₉Br	Molecular Weight:	137.018260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HLVFKOKELQSXIQ-UHFFFAOYSA-N

• BROMOANILINE (CAS: 55777-84-9)

• BROMOANILINE(2-) (CAS: 615-35-1)

• BROMOCHLOROPROPANE

IUPAC Name: 1-bromo-1-chloropropane | CAS Registry Number: 34652-54-5
Synonyms: CID36872

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

InChIKey: HYOAGWAIGJXNQH-UHFFFAOYSA-N

• Bromocresol Green

IUPAC Name: 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]-3-methylphenol | CAS Registry Number: 76-60-8
Synonyms: Bromocresol green, Bromocresol blue, BROMCRESOL GREEN, Bacillus Calmette-Guerin, Bromocresol Green solution, Bromocresol Green (6CI), Tetrabromo-m-cresolphthalein sulfone, Bromocresol Green Sulfone Form, NSC7817, 32742_RIEDEL, B0381_SIAL, NSC 7817, 02559_FLUKA, 17470_FLUKA, EINECS 200-972-8, AIDS030025, 114359_SIAL, AIDS-030025, BRN 0372527, 3',3'',5',5''-Tetrabromo-m-cresolsulfonephthalein

Molecular Formula:	C₂₁H₁₄Br₄O₅S	Molecular Weight:	698.013860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FRPHFZCDPYBUAU-UHFFFAOYSA-N