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.

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: 1,2-Bis(chloromethyl)benzene, o-Xylylene dichloride, alpha,alpha'-Dichloro-o-xylene, o-Bis(chloromethyl)benzene, Benzene, 1,2-bis(chloromethyl)-, CCRIS 1773, EINECS 210-291-8, NSC 71934, o-XYLENE, alpha,alpha'-DICHLORO-, BRN 2043675, AI3-16046, AC-509/25002089, NSC71934, o-Xylylene Chloride, PubChem10209, ACMC-1CJSX, AC1L1YFO, AC1Q3TZM, SureCN150237, AC1Q3U9S

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

InChIKey: FMGGHNGKHRCJLL-UHFFFAOYSA-N

• Acetaminophen mercapturate

IUPAC Name: (2R)-2-acetamido-3-(5-acetamido-2-hydroxyphenyl)sulfanylpropanoic acid | CAS Registry Number: 52372-86-8
Synonyms: l-Cysteine, N-acetyl-S-[5-(acetylamino)-2-hydroxyphenyl]-, Acetaminophen-2-mercapturate, R86SEU3G6U, S-(5-acetamido-2-hydroxyphenyl)-N-acetyl-L-cysteine, 3-(N-acetyl-L-cystein-S-yl) acetaminophen, 3-(N-ACETYL-L-CYSTEIN-S-YL) ACETAMINOPHEN, SODIUM SALT, (2R)-2-acetamido-3-(5-acetamido-2-hydroxyphenyl)sulfanylpropanoic acid, N-Acetyl-S-(5-(acetylamino)-2-hydroxyphenyl)-L-cysteine, L-Cysteine, N-acetyl-S-(5-(acetylamino)-2-hydroxyphenyl)-, UNII-R86SEU3G6U, acetaminophen mercapturic acid, DTXSID30966766, CHEBI:133435, DVPRQNKJGQEICH-JTQLQIEISA-N, 2-hydroxyphenyl)sulfanylpropanoic acid, AKOS028112412, paracetamol N-acetyl-L-cysteine conjugate, PD057008, 3-(N-acetyl-L-cystein-S-yl)acetaminophen, acetaminophen N-acetyl-L-cysteine conjugate

Molecular Formula:	C₁₃H₁₆N₂O₅S	Molecular Weight:	312.340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DVPRQNKJGQEICH-JTQLQIEISA-N

• Allyl Acetate

IUPAC Name: prop-2-enyl acetate | CAS Registry Number: 591-87-7
Synonyms: Allyl acetate, 3-Acetoxypropene, Acetic acid, 2-propenyl ester, ACETIC ACID, ALLYL ESTER, 2-Propenyl acetate, 2-Propenyl ethanoate, 2-Propenyl methanoate, 3-Acetoxy-1-propene, HSDB 2697, NSC 7612, EINECS 209-734-8, UN2333, prop-2-enyl ethanoate, BRN 1742050, AI3-22625, acetic acid prop-2-enyl ester, AllOAc, prop-2-enyl acetate, Acetic Acid Allyl Ester, AC1Q1LBZ

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: ALLYLBENZENE, 3-Phenyl-1-propene, Benzene, allyl-, Benzene, 2-propenyl-, 2-Propenylbenzene, 1-Phenyl-2-propene, 1-Propene, 3-phenyl-, 3-Phenylpropene, 1-Benzylethene, Prop-2-enylbenzene, EINECS 206-095-7, NSC 18609, BRN 1098501, 128961-80-8, allyl-benzene, Allyl benzene, prop-2-en-1-ylbenzene, AC1L1SSA, ACMC-20aj31, Benzene, 2-propen-1-yl-

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: ALLYL BROMIDE, 3-Bromopropene, 1-Propene, 3-bromo-, 3-Bromo-1-propene, 3-Bromopropylene, Bromallylene, 3-bromoprop-1-ene, Propene, 3-bromo-, 2-Propenyl bromide, 1-Bromo-2-propene, CCRIS 9049, HSDB 622, NSC 7596, EINECS 203-446-6, SBB059929, UN1099, BRN 0605308, AI3-52208, Bromoallylene, 3-bromo-prop-1-ene

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: ALLYL GLYCIDYL ETHER, Allyl 2,3-epoxypropyl ether, Glycidyl allyl ether, Oxirane, [(2-propenyloxy)methyl]-, 1-Allyloxy-2,3-epoxypropane, Allylglycidaether, Neoallyl G, Santolin XI, Epiol A, Propane, 1-(allyloxy)-2,3-epoxy-, 1,2-Epoxy-3-allyloxypropane, Allil-glicidil-etere, Denacol EX 111, 1-(Allyloxy)-2,3-epoxypropane, Allylglycidaether [German], Poly(allyl glycidyl ether), Allyl glycidyl ether polymer, Ether, poly(allyl-glycidyl), Allyl glycidyl ether oligomer, 1-Allyloxy-2,3-epoxypropan

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-isocyanatoprop-1-ene, 1-Propene, 3-isocyanato-, 3-Isocyanato-1-propene, Propene, 3-isocyanato-, ISOCYANIC ACID, ALLYL ESTER, NSC 96964, SBB048102, BRN 0506106, prop-2-enisocyanate, ACMC-1BQIL, AC1Q2ABD, 1-Propene,3-isocyanato-, WLN: OCN2U1, 243272_ALDRICH, AC1L257N, CTK4C5496, MolPort-001-732-449, ALBB-006204, NSC96964

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, Methacrylic acid, allyl ester, Ageflex AMA, 2-Propenoic acid, 2-methyl-, 2-propenyl ester, HSDB 5297, EINECS 202-473-0, NSC 18597, BRN 1747406, prop-2-en-1-yl 2-methylprop-2-enoate, Allylester kyseliny methakrylove [Czech], AI3-37827, DSSTox_CID_1816, DSSTox_RID_76344, DSSTox_GSID_21816, CAS-96-05-9, Allyl 2-methylacrylate, AC1L1OED, AC1Q60CH, Methacrylic Acid Allyl Ester, UNII-G2IG50653Z

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: 3-Allyloxy-1,2-propanediol, 3-(Allyloxy)propane-1,2-diol, Glycerol 1-allylether, Ether, allyl glyceryl, Glycerin 1-allyl ether, 3-(Allyloxy)propanediol, Glycerol alpha-monoallyl ether, glyceryl allyl ether, 3-prop-2-enoxypropane-1,2-diol, 1-Allyloxy-2,3-propanediol, 3-(2-Propenyloxy)-1,2-propanediol, 3-(Allyloxy)-1,2-propanediol, 1,2-Propanediol, 3-(2-propenyloxy)-, 1,2-Propanediol, 3-(2-propen-1-yloxy)-, Glycerol 1-allyl ether, NSC 59722, Glycerol .alpha.-monoallyl ether, Glycerol-1-allyl ether, Glycerol 1-monoallyl ether, 3-Allyloxy-1,2 propanediol

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PAKCOSURAUIXFG-UHFFFAOYSA-N

• Alpha Methyl Glucoside

IUPAC Name: (2R,3R,4R,5R,6R)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol | CAS Registry Number: 97-30-3
Synonyms: alpha-Methyl glucopyranoside, SCHEMBL2445376, .beta.-D-Gulopyranoside, methyl, MolPort-023-330-765, ZINC5226983, ZINC05226983, AJ-53656, CA004530, SC-11356, FT-0628701, FT-0628704, FT-0628856, FT-0628857, FT-0628867, (2R,3R,4R,5R,6R)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol

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

InChIKey: HOVAGTYPODGVJG-IECVIRLLSA-N

• Alpha-Bromo-Gamma-Butyrolactone

IUPAC Name: 3-bromooxolan-2-one | CAS Registry Number: 5061-21-2
Synonyms: 2-Bromo-4-butanolide, alpha-Bromo-gamma-butyrolactone, 2-Bromobutyrolactone, 2(3H)-Furanone, 3-bromodihydro-, 3-Bromo-2-furanone, 3-bromooxolan-2-one, .alpha.-Bromo-.gamma.-butyrolactone, 3-bromdihydrofuran-2(3h)-on, a-Bromo-|A-butyrolatone, .alpha.-Bromobutyrolactone, 2-Bromo-.gamma.-butyrolactone, 3-bromo-3,4,5-trihydrofuran-2-one, .alpha.-Bromobutyric acid, .gamma.-lactone, NSC 11726, PubChem10714, A-Bromo-E-butyrolactone, AC1L3UDI, AC1Q6HQV, a-Bromo-gamma-butyrolatone, SureCN136614

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

InChIKey: LFJJGHGXHXXDFT-UHFFFAOYSA-N

• Amifampridine

IUPAC Name: pyridine-3,4-diamine | CAS Registry Number: 54-96-6
Synonyms: 3,4-DIAMINOPYRIDINE, pyridine-3,4-diamine, 3,4-Pyridinediamine, Diamino-3,4 pyridine, Pyridine, 3,4-diamino-, SC10, 4,5-Diaminopyridine, Diamino-3,4-Pyridine, 3-amino-4-pyridinylamine, UNII-RU4S6E2G0J, CHEMBL354077, 3,4-DAP, 54-96-6 3,4-diaminopyridine, WT559, EINECS 200-220-9, NSC 521760, BRN 0110232, NCGC00167560-01, DSSTox_CID_26715, DSSTox_RID_81847

Molecular Formula:	C₅H₇N₃	Molecular Weight:	109.129180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OYTKINVCDFNREN-UHFFFAOYSA-N

• amino-3-nitro-5-methylpyridine

• Aminoanthracene

IUPAC Name: anthracen-1-amine | CAS Registry Number: 62813-37-0
Synonyms: 1-Aminoanthracene, anthracen-1-amine, 610-49-1, 1-Anthrylamine, 1-Anthramine, 1-ANTHRACENAMINE, 1-Anthracylamine, Anthracenamine, AMINOANTHRACENE, ANTHRACEN-1-YLAMINE, alpha-Aminoanthracene, Anthracene, 1-amino-, Anthracene, amino-, .alpha.-Aminoanthracene, NSC 60017, CHEBI:40678, 8H6056DWN2, NSC-60017, ANC, CCRIS 749

Molecular Formula:	C₁₄H₁₁N	Molecular Weight:	193.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YUENFNPLGJCNRB-UHFFFAOYSA-N

• AMINOPHENOL (CAS: 27598-85-2)

• Ammonium Benzoate

IUPAC Name: azanium;benzoate | CAS Registry Number: 1863-63-4
Synonyms: AMMONIUM BENZOATE, Ammonii benzoas, Ammonium benzoicum, Vulnoc AB, HSDB 555, Benzoic acid ammonium salt, Benzoic acid, ammonium salt, NSC 7918, EINECS 217-468-9, AI3-07834, 14374-89-1, azanium benzoate, UNII-AC80WD7GPF, SureCN36721, ACMC-1BS8S, AC1L26PU, KSC492C4P, CTK3J2147, MolPort-005-935-810, Benzoic acid, ammonium salt (1:1)

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

InChIKey: VWSRWGFGAAKTQG-UHFFFAOYSA-N

• Amylmetacresol (CAS: 1300-94-3)

• Analytical Standards

• Anise alcohol

IUPAC Name: (4-methoxyphenyl)methanol | CAS Registry Number: 105-13-5
Synonyms: 4-METHOXYBENZYL ALCOHOL, Anisyl alcohol, p-Anisyl alcohol, (4-Methoxyphenyl)methanol, Benzenemethanol, 4-methoxy-, p-Methoxybenzyl alcohol, Anisic alcohol, Benzyl alcohol, p-methoxy-, p-Anisol alcohol, Anis alcohol, Anisalcohol, p-, 4-Methoxybenzenemethanol, Anisyl alcohol (natural), UNII-7N6XGV3U49, FEMA No. 2099, CCRIS 5111, NSC 2151, EINECS 203-273-6, JandaJel(TM)-Wang, AG-D-18284

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MSHFRERJPWKJFX-UHFFFAOYSA-N

• Anisic Acid

IUPAC Name: 4-methoxybenzoic acid | CAS Registry Number: 1335-08-6
Synonyms: p-Anisic acid, 4-METHOXYBENZOIC ACID, 4-Anisic acid, Draconic acid, ANISIC ACID, p-Methoxybenzoic acid, Benzoic acid, 4-methoxy-, 100-09-4, 4-Methoxybenzoate, ANISIC ACID, PARA, Methoxybenzoic acid, Anisic acid, p-isomer, 4-methoxy-benzoic acid, UNII-4SB6Y7DMM3, CHEBI:40813, Kyselina 4-methoxybenzoova [Czech], EINECS 202-818-5, NSC 32742, p-methoxybenzoate, BRN 0508910

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 (CAS: 60553-45-9)

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

IUPAC Name: disodium;9,10-dioxoanthracene-2,7-disulfonate | CAS Registry Number: 853-67-8
Synonyms: Anthraquinone-2,7-disulfonic Acid Disodium Salt, Disodium anthraquinone-2,7-disulfonate, Sodium anthraquinone-2,7-disulfonate, 2,7-Anthracenedisulfonic acid, 9,10-dihydro-9,10-dioxo-, disodium salt, Sodium 9,10-dioxo-9,10-dihydroanthracene-2,7-disulfonate, Anthraquinone-2,7-disulfonic acid, disodium salt, AK343750, 2,7-Anthraquinonedisulfonic acid, disodium salt, Disodium 9,10-dihydro-9,10-dioxoanthracene-2,7-disulphonate, W-104084, 2,7-Anthraquinone disulfonic acid, disodium salt, 2,7-Anthracenedisulfonic acid, 9,10-dihydro-9,10-dioxo-, sodium salt (1:2), EINECS 212-718-3, NSC 37592, SCHEMBL2018086, DTXSID3061215, CSCLXYAAXMCWLG-UHFFFAOYSA-L, Natrium-anthrachinon-2,7-disulfonat, KM2317, AKOS002384470

Molecular Formula:	C₁₄H₆Na₂O₈S₂	Molecular Weight:	412.300 [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:	210.660 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: KWTQSFXGGICVPE-WCCKRBBISA-N

• Benz[e]aceanthrylene

IUPAC Name: pentacyclo[10.7.1.02,7.09,20.013,18]icosa-1(19),2,4,6,8,10,12(20),13,15,17-decaene | CAS Registry Number: 199-54-2
Synonyms: Benz(e)aceanthrylene, benz[e]aceanthrylene, Benz(4,5)aceanthrylene, pentacyclo[10.7.1.02,7.09,20.013,18]icosa-1(19),2,4,6,8,10,12(20),13,15,17-decaene, CCRIS 2270, BRN 3606601, dibenzoacenaphthylene, Cyclopenta[gh]tetraphene, DTXSID30173675, ZINC77272312, FT-0662546

Molecular Formula:	C₂₀H₁₂	Molecular Weight:	252.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YPMKRLARTMANBR-UHFFFAOYSA-N

• Benzene diselenol (CAS: 36987-10-7)

• Benzene, 1-(chloromethyl)-3-fluoro-

IUPAC Name: 1-(chloromethyl)-3-fluorobenzene | CAS Registry Number: 456-42-8
Synonyms: 3-Fluorobenzyl chloride, 1-(Chloromethyl)-3-fluorobenzene, M-FLUOROBENZYL CHLORIDE, 3-Fluorobenzylchloride, alpha-Chloro-3-fluorotoluene, alpha-Chloro-m-fluorotoluene, fluorobenzyl-3 chloride, Toluene, .alpha.-chloro-m-fluoro-, .alpha.-Chloro-m-fluorotoluene, .alpha.-Chloro-3-fluorotoluene, A-CHLORO-3-FLUOROTOLUENE, 1-Chloromethyl-3-fluoro-benzene, 3-(chloromethyl)-1-fluorobenzene, XBDXMDVEZLOGMC-UHFFFAOYSA-N, SBB040605, EINECS 207-264-8, NSC 60720, 3-flurobenzylchloride, m-fluorobenzylchloride, PubChem7516

Molecular Formula:	C₇H₆ClF	Molecular Weight:	144.573 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XBDXMDVEZLOGMC-UHFFFAOYSA-N

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

IUPAC Name: 2-(bromomethyl)-1,3-dichlorobenzene | CAS Registry Number: 20443-98-5
Synonyms: 2,6-Dichlorobenzyl bromide, 2-(Bromomethyl)-1,3-dichlorobenzene, alpha-Bromo-2,6-dichlorotoluene, 2,6-DICHLOROBENZYLBROMIDE, 1-Bromomethyl-2,6-dichlorobenzene, .alpha.-Bromo-2,6-dichlorotoluene, A-BROMO-2,6-DICHLOROTOLUENE, MFCD00000577, Benzene, 2-(bromomethyl)-1,3-dichloro- (9CI), UNII-MP9K6Y018H, MP9K6Y018H, alpha-Bromo-2,6-dichlorotoluene (2,6-dichlorobenzyl bromide), 2,6-Dichlorobenzyl bromide, 99+%, EINECS 243-827-4, NSC 93898, BRN 0637351, 2,6 dichloro benzyl bromide, ACMC-209faa, TOLUENE, alpha-BROMO-2,6-DICHLORO-, SCHEMBL9770

Molecular Formula:	C₇H₅BrCl₂	Molecular Weight:	239.920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PDFGFQUSSYSWNI-UHFFFAOYSA-N

• Benzenedimethanol (CAS: 30172-75-9)

• Benzil

IUPAC Name: 1,2-diphenylethane-1,2-dione | CAS Registry Number: 134-81-6
Synonyms: BENZIL, Diphenylethanedione, Diphenylglyoxal, Dibenzoyl, 1,2-Diphenylethane-1,2-dione, Bibenzoyl, 1,2-Diphenylethanedione, Ethanedione, diphenyl-, Glyoxal, diphenyl-, Diphenyldiketon, diphenylethane-1,2-dione, 1,2-ethanedione, 1,2-diphenyl-, 1,2-diphenyl-ethane-1,2-dione, NSC 220315, Diphenyl-alpha,beta-diketone, CCRIS 6179, CHEBI:51507, Diphenyl-.alpha.,.beta.-diketone, WURBFLDFSFBTLW-UHFFFAOYSA-N, EINECS 205-157-0

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-diphenylethanone | CAS Registry Number: 579-44-2
Synonyms: BENZOIN, 2-Hydroxy-1,2-diphenylethanone, 2-Hydroxy-2-phenylacetophenone, 119-53-9, Benzoylphenylcarbinol, Benzoin tincture, Bitter almond oil camphor, alpha-Hydroxybenzyl phenyl ketone, Phenylbenzoyl carbinol, (+-)-Benzoin, Ethanone, 2-hydroxy-1,2-diphenyl-, alpha-Hydroxy-alpha-phenylacetophenone, Phenyl-alpha-hydroxybenzyl ketone, DL-BENZOIN, NCI-C50011, Acetophenone, 2-hydroxy-2-phenyl-, Bitter-almond-oil camphor, Benzoin extract (resinoid), CCRIS 75, Hydroxy-2-phenyl acetophenone

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: benzhydrylidenehydrazine | CAS Registry Number: 5350-57-2
Synonyms: Benzophenone hydrazone, (diphenylmethylene)hydrazine, Benzophenone, hydrazone, Methanone, diphenyl-, hydrazone, Diphenylmethanone hydrazone, Benzophenonehydrazone, Benzophenone hydrozone, Diphenyl ketone hydrazone, Diphenyldiazomethane precursor, (diphenylmethylidene)hydrazine, NSC 43, EINECS 226-321-8, Benzophenone, hydrazone (6CI,7CI,8CI), AI3-52536, AE-848/30735021, Methanone, hydrazone, PubChem3243, benzhydrylidenehydrazine, benzhydrylidene-hydrazine, AC1Q4SUC

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

InChIKey: QYCSNMDOZNUZIT-UHFFFAOYSA-N

• Benzyl Bromo Acetate

IUPAC Name: benzyl 2-bromoacetate | CAS Registry Number: 5437-45-6
Synonyms: Benzyl 2-bromoacetate, Benzyl bromoacetate, Bromoacetic acid benzyl ester, Merbac 35, Caswell No. 082A, phenylmethyl 2-bromoacetate, Acetic acid, bromo-, phenylmethyl ester, Acetic acid, bromo-, benzyl ester, EINECS 226-611-4, SBB006752, AG-F-88462, EPA Pesticide Chemical Code 008710, BRN 0973658, AI3-18917, benzyl-bromoacetate, Benzyl bromoethanoate, PubChem7461, ACMC-209lft, AC1L1XDK, AC1Q27IC

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: (4aR,6S,7R,8R,8aS)-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: 4-O,6-O-Benzylidene-alpha-D-glucopyranose, SCHEMBL4956287, DTXSID40948013, p10-13, 4,6-O-(Phenylmethylene)-alpha-D-glucopyranose, (4aR,6S,7R,8R,8aS)-2-Phenylhexahydropyrano[3,2-d][1,3]dioxine-6,7,8-triol, (4aR,6S,7R,8R,8aS)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-6,7,8-triol

Molecular Formula:	C₁₃H₁₆O₆	Molecular Weight:	268.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FOLRUCXBTYDAQK-FKOWKCPWSA-N

• Betaine Aldehyde Chloride

IUPAC Name: trimethyl(2-oxoethyl)azanium;chloride | CAS Registry Number: 7758-31-8
Synonyms: Betaine aldehyde chloride, N,N,N-Trimethyl-2-oxoethanaminium chloride, trimethyl(2-oxoethyl)azanium;chloride, UNII-4QNX5TUR2Z, N,N,N-Trimethyl-2-oxoethan-1-aminium chloride, trimethyl(2-oxoethyl)azanium chloride, 4QNX5TUR2Z, (2-Oxoethyl)trimethylammonium chloride, (Formylmethyl)trimethylammonium chloride, EU-0100182, MLS002153203, SCHEMBL116970, CHEMBL1256576, DTXSID10370761, CHEBI:189425, REGID_for_CID_2735510, HMS2230C14, HMS3260F05, HMS3373H22, Tox21_500182

Molecular Formula:	C₅H₁₂ClNO	Molecular Weight:	137.610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FSKVGWXINKZUKS-UHFFFAOYSA-M

• Bipyridine

IUPAC Name: 5-[1-[1-(7-ethyl-6-oxo-2,3,4,4a,5,7,8,8a-octahydro-1H-1,5-naphthyridin-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-N-methylpyridine-2-carboxamide

Molecular Formula:	C₂₄H₃₅N₅O₂	Molecular Weight:	425.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FODQWEQHQOGKDS-UHFFFAOYSA-N

• Bis(2-ethylhexyl) sebacate

IUPAC Name: bis(2-ethylhexyl) decanedioate | CAS Registry Number: 122-62-3
Synonyms: BIS(2-ETHYLHEXYL) SEBACATE, Bisoflex, Di(2-ethylhexyl) sebacate, Bis(2-ethylhexyl) decanedioate, Plexol, Bisoflex DOS, Monoplex DOS, Octoil S, Reolube DOS, Staflex DOS, Decanedioic acid, bis(2-ethylhexyl) ester, 2-Ethylhexyl sebacate, Edenol 888, Plexol 201J, Sebacic acid, bis(2-ethylhexyl) ester, Uniflex dos, Di(2-ethylhexyl)sebacate, Sansocizer DOS, Ergoplast SDO, Reomol DDS

Molecular Formula:	C₂₆H₅₀O₄	Molecular Weight:	426.672800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VJHINFRRDQUWOJ-UHFFFAOYSA-N

• Bis(cyclopentadieny)titanium Dichloride

IUPAC Name: cyclopenta-1,3-diene;titanium(4+);dichloride | CAS Registry Number: 1271-19-8
Synonyms: Bis(cyclopentadienyl)titanium dichloride, T0616

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

InChIKey: YMNCCEXICREQQV-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, Bis(neopentylglycolato) diboron, 5,5,5',5'-Tetramethyl-2,2'-bi-1,3,2-dioxaborinane, Bis(2,2-dimethyl-1,3-propanediolato)diboron, 2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-5,5-dimethyl-1,3,2-dioxaborinane, 5,5,5',5'-tetramethyl-2,2'-bi(1,3,2-dioxaborinane), 2,2'-Bi-1,3,2-dioxaborinane, 5,5,5',5'-tetramethyl-, PubChem7775, AC1MC0UH, NPG-2B, SureCN449902, KSC923Q4R, 518808_ALDRICH, CTK8C3848, MolPort-000-139-301, BM001, ACT02190, ANW-70665, AKOS015842114, AB10739

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, bis(pinacolato)diborane, 4,4,4',4',5,5,5',5'-Octamethyl-2,2'-bi-1,3,2-dioxaborolane, Bis(2,2,3,3-tetramethyl-2,3-butanedionato)diboron, 4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane, 2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-, A837739, 4,4,4',4',5,5,5',5'-octamethyl-2,2'-bl-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-Octamethyl-2,2-bi-1,3,2-dioxaborolane, 4,4,5,5,4',4',5',5'-octamethyl-[2,2']bi[[1,3,2]dioxaborolanyl], 4,4,5,5-tetramethyl-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane, Dipinacoldiboron, Pinacol diborane, Miyaura's reagent, Diboron pinacol ester, PubChem2034, Bis(pinacolatodiboron), B2Pin2, bis (pinacolato)diboron, bis-(pinacolato)diboron

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: Bis(trimethylsilyl)sulfide, Hexamethyldisilathiane, Disilathiane, hexamethyl-, Hexamethyldisilthiane, Bis(trimethylsilyl) sulfide, Disilthiane, hexamethyl-, 1,1,1,3,3,3-Hexamethyldisilathiane, NSC252160, Thiobis(trimethylsilane), AC1L2RYO, ACMC-1CKJ8, 283134_ALDRICH, 52643_FLUKA, CTK3J7563, EINECS 222-201-4, ANW-27719, trimethyl(trimethylsilylsulfanyl)silane, AKOS015840062, AG-F-14476, NSC 252160

Molecular Formula:	C₆H₁₈SSi₂	Molecular Weight:	178.443120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RLECCBFNWDXKPK-UHFFFAOYSA-N

• Bismaleimide

IUPAC Name: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)phenyl]methyl]phenyl]pyrrole-2,5-dione | CAS Registry Number: 13676-54-5
Synonyms: p,p'-Dimaleimidodiphenylmethane, Bismaleimide S, Diphenylmethanebismaleimide, Bis(p-maleimidophenyl)methane, 4,4'-Methylenebis(N-phenylmaleimide), Bis(4-maleimidophenyl)methane, 4,4'-Dimaleimidodiphenylmethane, 4,4'-Diphenylmethanedimaleimide, 4,4'-Biphenylmethanebismaleimide, 4,4'-Diphenylmethanebismaleimide, 4,4'-Methylenebis(phenylmaleimide), 4,4'-Methylenedianiline bismaleimide, p,p'-Methylenebis(N-phenylmaleimide), 1H-Pyrrole-2,5-dione, 1,1'-(methylenedi-4,1-phenylene)bis-, 4,4'-Methylenebis(N-phenylenemaleimide), p,p'-Dimaleimidophenylmethane, Methylenedi-p-phenylene-N,N'-bismaleimide, 4,4'-Dimaleimidophenylmethane, N,N'-(Methylenedi-p-phenylene)dimaleimide, CCRIS 2901

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

InChIKey: XQUPVDVFXZDTLT-UHFFFAOYSA-N

• Bitoscanate

IUPAC Name: 1,4-diisothiocyanatobenzene | CAS Registry Number: 4044-65-9
Synonyms: BITOSCANATE, 1,4-Phenylene diisothiocyanate, 1,4-Diisothiocyanatobenzene, p-Phenylene diisothiocyanate, Jonit, Benzene, 1,4-diisothiocyanato-, Biscomate, Bitoscanat, 1,4-phenylenediisothiocyanate, Bitoscanate [INN], Phenylene thiocyanate, PDITC, Bitoscanatum [Latin], Bitoscanato [Spanish], Phenylene-1,4-diisothiocyanate, p-Phenylene bis(isothiocyanate), Bitoscanatum [INN-Latin], Bitoscanato [INN-Spanish], UNII-6D1R3P86GX, WM 842

Molecular Formula:	C₈H₄N₂S₂	Molecular Weight:	192.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OMWQUXGVXQELIX-UHFFFAOYSA-N

• Boric acid tris(hexafluoroisopropyl) ester (CAS: 6919-80-8)

• 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-, 3-BROMO THIOPHENE, .beta.-Bromothiophene, beta-Bromothiophene, EINECS 212-821-3, NSC 96612, SBB003930, 3-bromo-thiophene, NSC96612, bromothiophene(3-), PubChem5306, 3-Bromothiophene 97%, ACMC-1BVGX, SureCN7276, AC1Q25CP, KSC448M4H, BIDD:GT0802, 106224_ALDRICH

Molecular Formula:	C₄H₃BrS	Molecular Weight:	163.035620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XCMISAPCWHTVNG-UHFFFAOYSA-N

• Bromo-4-dichlorobenzene