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.

101 to 150 of 716 Products/Chemicals Page:

1 2 [3] 4 5 6 7 8 9 10 11 12 13 14 15

• Cyclopentyl Chloride

IUPAC Name: chlorocyclopentane | CAS Registry Number: 930-28-9
Synonyms: Chlorocyclopentane, Cyclopentane, chloro-, Cyclopentyl chloride, sFpHADILimUP@, 155136_ALDRICH, 24190_FLUKA, NSC16930, EINECS 213-212-5, AI3-23449, InChI=1/C5H9Cl/c6-5-3-1-2-4-5/h5H,1-4H

Molecular Formula:	C₅H₉Cl	Molecular Weight:	104.577960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NDTCXABJQNJPCF-UHFFFAOYSA-N

• Cyclopropyl Bromide

IUPAC Name: bromocyclopropane | CAS Registry Number: 4333-56-6
Synonyms: Bromocyclopropane, Cyclopropyl bromide, Cyclopropane, bromo-, C117307_ALDRICH, 16840_FLUKA, NSC89692, EINECS 224-375-7, NSC 89692, TL8003049, InChI=1/C3H5Br/c4-3-1-2-3/h3H,1-2H

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

InChIKey: LKXYJYDRLBPHRS-UHFFFAOYSA-N

• Cyclopropylamine

IUPAC Name: cyclopropanamine | CAS Registry Number: 765-30-0
Synonyms: Cyclopropanamine, Aminocyclopropane, 125504_ALDRICH, 29940_FLUKA, EINECS 212-142-2, NSC 56127, CID69828, NSC56127, c0921, LS-58506, ST5213752, TL8005233, C14150, InChI=1/C3H7N/c4-3-1-2-3/h3H,1-2,4H

Molecular Formula:	C₃H₇N	Molecular Weight:	57.094380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HTJDQJBWANPRPF-UHFFFAOYSA-N

• D(-) Alpha Phenylglycine

IUPAC Name: (2R)-2-amino-2-phenylacetic acid | CAS Registry Number: 875-74-1
Synonyms: Phenylglycine, D-2-Phenylglycine, D-PHENYLGLYCINE, Maybridge1_004326, D-(-)-alpha-Phenylglycine, P25485_ALDRICH, 78570_FLUKA, EINECS 212-876-3, D-(−)-alpha-Phenylglycine, JFD 03710, (R)-(−)-2-Phenylglycine, R(−)-alpha-Aminophenylacetic acid, Benzeneacetic acid, alpha-amino-, (alphaR)-, D−(−)-alpha-Phenylglycine, (R)-(−)-alpha-Aminophenylacetic acid, PG9, PGY

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

InChIKey: ZGUNAGUHMKGQNY-SSDOTTSWSA-N

• D(-)-alpha-Azidophenyl acetyl chloride

IUPAC Name: (2R)-2-azido-2-phenylacetyl chloride | CAS Registry Number: 35353-41-4
Synonyms: EINECS 252-524-6, (R)-2-Azido-2-phenylacetyl chloride

Molecular Formula:	C₈H₆ClN₃O	Molecular Weight:	195.605740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NRSMVAFUFMOXFI-SSDOTTSWSA-N

• D-Phenylalaninol

IUPAC Name: 2-amino-3-phenylpropan-1-ol | CAS Registry Number: 5267-64-1
Synonyms: L-Phenylalaninol, S-Phenylalaninol, Phenylalaninol, (S)-2-Benzylethanolamine, (S)-beta-Aminobenzenepropanol, Benzenepropanol, beta-amino-, L-2-Amino-3-phenyl-1-propanol, L-2-Amino-3-phenylpropan-1-ol, 2-Amino-3-phenyl-1-propanol, (R)-2-Amino-3-phenylpropanol, EINECS 221-674-4, 1-Propanol, 2-amino-3-phenyl-, L-, NSC20899, EINECS 226-086-1, Benzenepropanol, beta-amino-, (S)-, NSC 20899, NSC133421, Benzenepropanol, .beta.-amino-, (R)-, NCGC00095352-01, (S)-(-)-2-Amino-3-phenyl-1-propanol

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: STVVMTBJNDTZBF-UHFFFAOYSA-N

• D-Sorbitol

IUPAC Name: (2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol | CAS Registry Number: 50-70-4
Synonyms: sorbitol, D-Glucitol, glucitol, L-Gulitol, Cholaxine, Diakarmon, Glucarine, Sorbicolan, Sorbilande, Sorbostyl, Sorvilande, Multitol, Esasorb, Gulitol, Neosorb, Nivitin, Sionite, Sorbite, Karion, Sionit

Molecular Formula:	C₆H₁₄O₆	Molecular Weight:	182.171760 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: FBPFZTCFMRRESA-JGWLITMVSA-N

• Decahydronaphthalene

IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene | CAS Registry Number: 91-17-8
Synonyms: Decalin, Naphthan, Dekalin, Naphthalane, Perhydronaphthalene, De-kalin, Naphthane, Naphthalene, decahydro-, Dekalina, cis-Decahydronaphthalene, c-decalin, t-decalin, TRANS-DECALIN, DECAHYDRONAPHTHALENE, CIS-DECALIN, Dekalina [Polish], cis-Perhydronaphthalene, Decahydronaphthalin, Dekahydronaphthalin, trans-Decahydronaphthalene

Molecular Formula:	C₁₀H₁₈	Molecular Weight:	138.249920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NNBZCPXTIHJBJL-UHFFFAOYSA-N

• Desaminotyrosine

IUPAC Name: 3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 501-97-3
Synonyms: Phloretic acid, Phloretate, Hydro-p-coumaric acid, uHLORETIC ACID, Dihydro-p-coumaric acid, p-Hydroxyhydrocinnamic acid, 4-Hydroxyphenylpropionic acid, Hydrocinnamic acid, p-hydroxy-, 3-(4-Hydroxyphenyl)propanoic acid, 3-(4-Hydroxyphenyl)propionic acid, 3-(p-Hydroxyphenyl)propionic acid, Benzenepropanoic acid, 4-hydroxy-, 4-Hydroxybenzenepropanoic acid, p-Hydroxyphenylpropionic acid, HYDROXYPHENYL PROPIONIC ACID, Oprea1_221751, H52406_ALDRICH, beta-(p-Hydroxyphenyl)propionic acid, 56190_FLUKA, CHEBI:32980

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NMHMNPHRMNGLLB-UHFFFAOYSA-N

• DHBP

IUPAC Name: (2,4-dihydroxyphenyl)-phenylmethanone | CAS Registry Number: 131-56-6
Synonyms: Benzoresorcinol, Resbenzophenone, Benzophenone-1, 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

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

InChIKey: ZXDDPOHVAMWLBH-UHFFFAOYSA-N

• Di (2-Ethyl Hexyl) Phosphoric Acid

IUPAC Name: bis(2-ethylhexyl) hydrogen phosphate | CAS Registry Number: 298-07-7
Synonyms: Hdehp, Dehpa extractant, Escaid 100, 'Dioctyl' phosphate, Di(2-ethylhexyl) phosphate, D 2EHPA, Di(2-ethylhexyl)phosphate, Bis(2-ethylhexyl)phosphate, di(2-Ethylhexyl)phosphoric acid, Bis(2-ethylhexyl)hydrogen phosphate, HSDB 341, Bis(2-ethylhexyl) hydrogen phosphate, Di-2(ethylhexyl)phosphoric acid, BIS(2-ETHYLHEXYL) PHOSPHATE, Bis(2-ethylhexyl)phosphoric acid, Di(2-ethylhexyl) phosphoric acid, Bis(2-ethylhexyl) phosphoric acid, Di-(2-ethylhexyl) acid phosphate, 237825_ALDRICH, Di-2-ethylhexyl hydrogen phosphate

Molecular Formula:	C₁₆H₃₅O₄P	Molecular Weight:	322.420461 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SEGLCEQVOFDUPX-UHFFFAOYSA-N

• Dibenzyl Azodicarboxylate

IUPAC Name: phenylmethyl (NE)-N-(phenylmethoxycarbonylimino)carbamate | CAS Registry Number: 2449-05-0
Synonyms: Dibenzyl azodicarboxylate, Ambap4676, 166804_ALDRICH, EINECS 219-508-0, NSC620564, CID5387121, TL8002014, Diazenedicarboxylic acid, bis(phenylmethyl) ester

Molecular Formula:	C₁₆H₁₄N₂O₄	Molecular Weight:	298.293360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IRJKSAIGIYODAN-ISLYRVAYSA-N

• Dibenzyl Hydroxyl Amine

IUPAC Name: N,N-bis(phenylmethyl)hydroxylamine | CAS Registry Number: 621-07-8
Synonyms: Dibenzylhydroxylamine, N,N-Dibenzylhydroxylamine, N,N-Dibenzylhydroxyamine, Maybridge3_004477, Hydroxylamine, N,N-dibenzyl-, D35457_ALDRICH, NSC93968, EINECS 210-667-1, NSC 93968, SBB000533, ZINC00130015, Benzenemethanamine, N-hydroxy-N-(phenylmethyl)-, IDI1_015864, TL8004034, SR-01000631739-1

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GXELTROTKVKZBQ-UHFFFAOYSA-N

• DIBROMOBENZENE

IUPAC Name: 1,2-dibromobenzene | CAS Registry Number: 26249-12-7
Synonyms: o-Dibromobenzene, 1,2-DIBROMOBENZENE, Benzene, o-dibromo-, Benzene, 1,2-dibromo-, Benzene, dibromo-, ortho-Dibromobenzene, BENZENE,1,2-DIBROMO, D39002_ALDRICH, Benzene, o-dibromo- (8CI), 33971_FLUKA, CHEBI:37152, EINECS 209-507-3, EINECS 247-544-7, MolPort-000-153-854, NSC 60643, UN2711, CID11414, NSC60643, AI3-10009, LS-29658

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

InChIKey: WQONPSCCEXUXTQ-UHFFFAOYSA-N

• DIBROMOPROPANE

IUPAC Name: 1,1-dibromopropane | CAS Registry Number: 27072-47-5
Synonyms: Dibromopropane, Propane, dibromo-, CID152925

Molecular Formula:	C₃H₆Br₂	Molecular Weight:	201.887740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ATWLRNODAYAMQS-UHFFFAOYSA-N

• Dibutyl sebacate

IUPAC Name: dibutyl decanedioate | CAS Registry Number: 109-43-3
Synonyms: Butyl sebacate, Polycizer DBS, Kodaflex DBS, Staflex DBS, Dibutyl sebacinate, DIBUTYL SEBACATE, Monoplex DBS, Di-n-butylsebacate, Dibutyl decanedioate, Di-n-butyl sebacate, Bis(n-butyl) sebacate, Bis(n-butyl)sebacate, Sebacic acid, dibutyl ester, Decanedioic acid, dibutyl ester, Di(n-butyl) sebacate, Dibutyl sebacate (NF), Sebacic acid dibutyl ester, FEMA No. 2373, HSDB 309, Dibutyl 1,8-octanedicarboxylate

Molecular Formula:	C₁₈H₃₄O₄	Molecular Weight:	314.460160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PYGXAGIECVVIOZ-UHFFFAOYSA-N

• DICHLORO(2,4-)-3,5-XYLENOL (CAS: 1333-53-9)

• DICHLORO-4-NITROANILINE

IUPAC Name: N,N-dichloro-4-nitroaniline | CAS Registry Number: 1331-14-2
Synonyms: Dichloro-4-nitroaniline, Benzenamine, ar,ar-dichloro-4-nitro-

Molecular Formula:	C₆H₄Cl₂N₂O₂	Molecular Weight:	207.014160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZDKHHQLHSMKXJO-UHFFFAOYSA-N

• Dichloro-O-Xylene (CAS: 0612-12-4)

• Dichloroaniline

IUPAC Name: 2,3-dichloroaniline | CAS Registry Number: 27134-27-6
Synonyms: 2,3-DICHLOROANILINE, Dichloroanilines, Aniline, 2,3-dichloro-, Benzenamine, 2,3-dichloro-, 2,3-Dichlorobenzenamine, 2,3-Dichloranilin, DICHLOROANILINE, Ar,ar-dichlorobenzenamine, Benzenamine, ar,ar-dichloro-, D55407_ALDRICH, HSDB 5433, 36701_RIEDEL, 35160_FLUKA, CHEBI:46636, EINECS 210-157-9, NSC 60683, Aniline, 2,3-dichloro- (7CI,8CI), NSC60683, UN1590, ZINC00388504

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

InChIKey: BRPSAOUFIJSKOT-UHFFFAOYSA-N

• Dichlorophenol

IUPAC Name: 2,3-dichlorophenol;tungsten

Molecular Formula:	C₁₂H₈Cl₄O₂W	Molecular Weight:	509.842720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ONGVMCZZIQEYFO-UHFFFAOYSA-N

• Dicloran

IUPAC Name: 2,6-dichloro-4-nitroaniline | CAS Registry Number: 99-30-9
Synonyms: Dichloran, Ditranil, Allisan, Bortran, Resisan, Botran, Batran, DCNA, Dicloron, DCNA (fungicide), Arakonium chloride, Dicloran [BSI], Botran 45W, Caswell No. 311, 2,6-DICHLORO-4-NITROANILINE, Kiwi lustr 277, CDNA, Dichloran (amine fungicide), Benzenamine, 2,6-dichloro-4-nitro-, Dichloran (flame retardant)

Molecular Formula:	C₆H₄Cl₂N₂O₂	Molecular Weight:	207.014160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BIXZHMJUSMUDOQ-UHFFFAOYSA-N

• Dicyclo Propyl Ketone

IUPAC Name: dicyclopropylmethanone | CAS Registry Number: 1121-37-5
Synonyms: Dicyclopropyl ketone, Cyclopropyl ketone, Dicyclopropylketone, Dicyclopropylmethanone, Methanone, dicyclopropyl-, DICYCLOPROPYL-KETON, Cyclopropyl ketone (8CI), 126047_ALDRICH, 36720_FLUKA, Methanone, dicyclopropyl- (9CI), NSC49148, EINECS 214-331-5, NSC 49148, ZINC01681235, AI3-37701, InChI=1/C7H10O/c8-7(5-1-2-5)6-3-4-6/h5-6H,1-4H

Molecular Formula:	C₇H₁₀O	Molecular Weight:	110.153700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BIPUHAHGLJKIPK-UHFFFAOYSA-N

• Dicyclohexano-18-Crown-6

Synonyms: Dicyclohexano-18-crown-6, Dicyclohexyl-18-crown-6, Dicyclohexo-18-crown-6, DCH-18-crown-6, Perhydrodibenzo-18-crown-6, Dicyclohexyl 18-crown-6, Dicyclohexyl-18-crown-6 ether, cis-Dicyclohexano-18-crown-6, CCRIS 3612, Perhydrodibenzo[18]crown-6, CBDivE_001514, Perhydro-dibenzo-18-crown-6, 158402_ALDRICH, 36665_FLUKA, EINECS 240-216-4, CHEBI:359180, BB_SC-5418, NSC 252171, CID85955, BRN 1130529

Molecular Formula:	C₂₀H₃₆O₆	Molecular Weight:	372.496240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BBGKDYHZQOSNMU-UHFFFAOYSA-N

• Diethyl Amino Ethanol

IUPAC Name: 2-(diethylamino)ethanol | CAS Registry Number: 100-37-8
Synonyms: (Diethylamino)ethanol, Diethylethanolamine, 2-(Diethylamino)ethanol, N,N-Diethylethanolamine, DEAE, 2-Diethylaminoethanol, Diethylamino ethanol, Pennad 150, 2-Hydroxytriethylamine, N,N-Diethyl-2-aminoethanol, N-Diethylaminoethanol, Diethylmonoethanolamine, beta-Hydroxytriethylamine, Diaethylaminoaethanol, DIETHYLAMINOETHANOL, Ethanol, 2-(diethylamino)-, beta-Diethylaminoethanol, 2-N-Diethylaminoethanol, Diethyl(2-hydroxyethyl)amine, N,N-Diethylmonoethanolamine

Molecular Formula:	C₆H₁₅NO	Molecular Weight:	117.189400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BFSVOASYOCHEOV-UHFFFAOYSA-N

• Diethyl Chlorophosphate

IUPAC Name: 1-[chloro(ethoxy)phosphoryl]oxyethane | CAS Registry Number: 814-49-3
Synonyms: Diethyl phosphorochloridate, Diethyl chlorophosphonate, Diethyl phosphorochloride, Diethoxyphosphorus oxychloride, Diethoxyphosphoryl chloride, DIETHYL CHLOROPHOSPHATE, O,O-Diethyl chlorophosphate, Diethylchlorfosfat [Czech], O,O-Diethyl chloridophosphate, O,O-Diethyl chlorophosphonate, Diethylphosphoric acid chloride, O,O-Diethylphosphoryl chloride, O,O-Diethyl phosphorochloridate, Phosphine oxide, chlorodiethoxy-, Phosphorochloridic acid, diethyl ester, DIETHYLCHLOROPHOSPHATE, WLN: 2OPO&GO2, D91632_ALDRICH, HSDB 6408, Chlorophosphoric acid, diethyl ester

Molecular Formula:	C₄H₁₀ClO₃P	Molecular Weight:	172.547161 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LGTLXDJOAJDFLR-UHFFFAOYSA-N

• Diethylamine Phosphate

IUPAC Name: N-ethylethanamine; phosphoric acid | CAS Registry Number: 68109-72-8
Synonyms: Diethylammonium phosphate, Diethylammonium dihydrogen phosphate, EINECS 268-485-3, Ethanamine, N-ethyl-, phosphate (1:1), 109-89-7

Molecular Formula:	C₄H₁₄NO₄P	Molecular Weight:	171.132021 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ASLNLSYDVOWAFS-UHFFFAOYSA-N

• Diethylaminoethyl Chloride HCL

IUPAC Name: 2-chloro-N,N-diethylethanamine hydrochloride | CAS Registry Number: 869-24-9
Synonyms: 2-Chlorotriethylamine hydrochloride, D87201_ALDRICH, HSDB 5765, 2-Chlorotriethylaminehydrochloride, Diethylaminoethyl chloride hydrochloride, NSC 2059, WLN: G2N2&2 &GH, 31820_FLUKA, EINECS 212-786-4, 2-Chloroethyldiethylammonium chloride, NSC2059, Triethylamine, 2-chloro-, hydrochloride, N-(2-Chloroethyl)-N,N-diethylamine, (2-Chloroethyl)diethylamine hydrochloride, 2-Chloro-N,N-diethylethylamine hydrochloride, beta-Chloroethyldiethylamine hydrochloride, N,N-Diethylaminoethyl chloride hydrochloride, (2-Chloroethyl)diethylamine monohydrochloride, (2-Chlorotriethyl)amine hydrochloride, 2-Chloro-N,N-diethylethanamine hydrochloride

Molecular Formula:	C₆H₁₅Cl₂N	Molecular Weight:	172.096000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RAGSWDIQBBZLLL-UHFFFAOYSA-N

• DIETHYLETHANOLAMINE

IUPAC Name: 3-(aminomethyl)pentan-3-ol | CAS Registry Number: 53404-34-5
Synonyms: 3-(aminomethyl)pentan-3-ol, AC1Q2SKP, CTK4J7905, MolPort-003-790-085, AKOS009469409, AG-F-83315, MCULE-7676729679, EN300-59685

Molecular Formula:	C₆H₁₅NO	Molecular Weight:	117.189400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OFAPYHPFMXHSQJ-UHFFFAOYSA-N

• DIFETHIALONE

IUPAC Name: 3-[3-[4-(4-bromophenyl)phenyl]-1,2,3,4-tetrahydronaphthalen-1-yl]-2-hydroxythiochromen-4-one | CAS Registry Number: 104653-34-1
Synonyms: Difethialone, Difethialone [ISO], HSDB 7119, CID91771, LS-41399, 2H-1-Benzothiapyran-2-one, 3-(3-(4'-bromo(1,1'-biphenyl)-4-yl)-1,2,3,4-tetrahydro-1-naphthalenyl)-4-hydroxy-, 2H-1-Benzothiopyran-2-one, 3-(3-(4'-bromo(1,1'-biphenyl)-4-yl)-1,2,3,4-tetrahydro-1-naphthalenyl)-4-hydroxy-, 3-(3-(4'-Bromo(1,1'-biphenyl)-4-yl)-1,2,3,4-tetrahydro-1-naphthalenyl)-4-hydroxy-2H-1-benzothiapyran-2-one

Molecular Formula:	C₃₁H₂₃BrO₂S	Molecular Weight:	539.482120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VSVAQRUUFVBBFS-UHFFFAOYSA-N

• Dihexyl-3-(10-isocyanatodecyl)-4-(8-isocyanatooctyl)cyclohexane

• DIHYDROXYACETOPHENONE

IUPAC Name: 2,2-dihydroxy-1-phenylethanone | CAS Registry Number: 28604-78-6
Synonyms: Dioxyacetophenone, Phenylglyoxal hydrate, Dihydroxyacetophenone, Phenylglyoxal monohydrate, Acetophenone, dihydroxy-, Ambkt32025, Dihydroxy 1-phenylethanone, 2,2-Dihydroxy-1-phenylethanone, Acetophenone, 2,2-dihydroxy-, Ethanone, 2,2-dihydroxy-1-phenyl-, FEMA No. 3662, Ethanone, 1-(dihydroxyphenyl)-, 2,2-Dihydroxy-1-phenyl-ethanone, MolPort-002-495-184, CID99611, BRN 2437741, NSC249825, ZINC01767981, .alpha.,.alpha.-Dihydroxyacetophenone, Ethanone, 1-phenyl-, dihydroxy deriv.

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NBIBDIKAOBCFJN-UHFFFAOYSA-N

• Dihydroxybenzoic acid

IUPAC Name: 2,3-dihydroxybenzoic acid

Molecular Formula:	C₇H₆O₄	Molecular Weight:	154.120140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GLDQAMYCGOIJDV-UHFFFAOYSA-N

• Diindolylmethane

IUPAC Name: [(Z)-4-$l^{1}-indiganylbut-3-en-2-ylidene]indium

Molecular Formula:	C₄H₅In₂	Molecular Weight:	282.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JAQKKWWRDGAPPH-UHFFFAOYSA-N

• Diisobutylamine

IUPAC Name: 2-methyl-N-(2-methylpropyl)propan-1-amine | CAS Registry Number: 110-96-3
Synonyms: Amine, diisobutyl-, Bis(beta-methylpropyl)amine, CCRIS 6232, HSDB 5543, 135186_ALDRICH, 1-Propanamine, 2-methyl-N-(2-methylpropyl)-, N-isobutyl-2-methylpropan-1-amine, EINECS 203-819-3, N,N-BIS(2-METHYLPROPYL)AMINE, UN2361, BRN 1209251, LS-521, AI3-15330, 2-Methyl-N-(2-methylpropyl)-1-propanamine, Diisobutylamine [UN2361] [Flammable liquid], Diisobutylamine [UN2361] [Flammable liquid], 4-11-00-00122 (Beilstein Handbook Reference), InChI=1/C8H19N/c1-7(2)5-9-6-8(3)4/h7-9H,5-6H2,1-4H

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

InChIKey: NJBCRXCAPCODGX-UHFFFAOYSA-N

• Diisopropylethylamine

IUPAC Name: N-ethyl-N-propan-2-ylpropan-2-amine

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

InChIKey: JGFZNNIVVJXRND-UHFFFAOYSA-N

• Dimethyl Aminoethyl Chloride Hydrochloride

IUPAC Name: 2-chloro-N,N-dimethylethanamine hydrochloride | CAS Registry Number: 4584-46-7
Synonyms: D141208_ALDRICH, 24362_FLUKA, NSC1917, NSC111230, beta-CHLOROETHYLDIMETHYLAMINE HCl, (Chloroethyl)dimethylamine hydrochloride, 2-Chloroethyl dimethyl ammonium chloride, 2-Dimethylaminochloroethane hydrochloride, Chloro(dimethylamino)ethane hydrochloride, Dimethylaminoethyl chloride hydrochloride, 2-(Dimethylamino)ethyl chloride hydrochloride, (2-Chloroethyl)dimethylamine hydrochloride, 2-Chloro-N,N-dimethylethylamine hydrochloride, Dimethyl(2-chloroethyl)amine hydrochloride, 1-Chloro-2-dimethylaminoethane hydrochloride, N-(2-Chloroethyl)dimethylamine hydrochloride, (2-Chloroethyl)dimethylamine monohydrochloride, 2-Chloro-N,N-dimethylethanamine hydrochloride, N,N-Dimethyl-2-chloroethylamine hydrochloride, (.beta.-Chloroethyl)dimethylamine hydrochloride

Molecular Formula:	C₄H₁₁Cl₂N	Molecular Weight:	144.042840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LQLJZSJKRYTKTP-UHFFFAOYSA-N

• Dimethyl Oxalate

IUPAC Name: dimethyl oxalate | CAS Registry Number: 553-90-2
Synonyms: Dimethyl oxalate, METHYL OXALATE, Oxalic acid, dimethyl ester, Ethanedioic acid, dimethyl ester, Oxalic acid dimethyl ester, 135623_ALDRICH, NSC 9374, 75752_FLUKA, EINECS 209-053-6, NSC9374, ZINC01532047, AI3-21214, LS-99429, ST5214504, C10900, InChI=1/C4H6O4/c1-7-3(5)4(6)8-2/h1-2H

Molecular Formula:	C₄H₆O₄	Molecular Weight:	118.088040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LOMVENUNSWAXEN-UHFFFAOYSA-N

• Dimethyl-5-Sulfoisophthalate Sodium Salt

IUPAC Name: sodium 3,5-bis(methoxycarbonyl)benzenesulfonate | CAS Registry Number: 3965-55-7
Synonyms: 150010_ALDRICH, EINECS 223-578-8, Sodium dimethyl 5-sulphonatoisophthalate, Dimethyl 5-sulfoisophthalate sodium salt, LS-31786, 3,5-Bis-methylkarboxy-benzensulfonan sodny [Czech], 5-Sulfoisophthalic acid, dimethyl ester, sodium salt, sodium 3,5-bis(methoxycarbonyl)benzenesulfonate, 3,5-Bis-(methoxykarbonyl)benzensulfonan sodny [Czech], 3,5-Bis(methoxycarbonyl)benzenesulfonic acid sodium salt, Benzenesulfonic acid, 3,5-bis(methoxycarbonyl)-, sodium salt, Isophthalic acid, 5-sulfo-, 1,3-dimethyl ester, sodium salt, 1,3-Benzenedicarboxylic acid, 5-sulfo-, 1,3-dimethyl ester, sodium salt, 219662-81-4, 221136-58-9, 50974-97-5, 51778-93-9, 56660-04-9, 67076-13-5, 76796-13-9

Molecular Formula:	C₁₀H₉NaO₇S	Molecular Weight:	296.229030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LLHSEQCZSNZLRI-UHFFFAOYSA-M

• Dimethylaminoethanethiol hydrochloride

IUPAC Name: 2-(dimethylamino)ethanethiol hydrochloride | CAS Registry Number: 13242-44-9
Synonyms: Captamine hydrochloride, MEDA, N-Dimethylcysteamine hydrochloride, Captamine hydrochloride [USAN], D141003_ALDRICH, N,N-Dimethylcysteamine hydrochloride, Captamine hydrochloride (USAN), (Dimethylamino)ethanethiol hydrochloride, 2-(Dimethylamino)ethanethiol hydrochloride, EINECS 236-221-6, NSC 45463, NSC-45463, (2-Mercaptoethyl)dimethylammonium chloride, NSC45463, 2-Dimethylamino ethanethiol hydrochloride, 2-DIMETHYLAMINOETHANETHIOL HCl, 1-(Dimethylamino)-2-thioethane hydrochloride, N,N-Dimethyl-2-aminoethanethiol hydrochloride, N-(2-Mercaptoethyl)dimethylamine hydrochloride, LS-65921

Molecular Formula:	C₄H₁₂ClNS	Molecular Weight:	141.662780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NRVFDGZJTPCULU-UHFFFAOYSA-N

• DIMETHYLPYRIDINE

IUPAC Name: 2,3-dimethylpyridine | CAS Registry Number: 27175-64-0
Synonyms: 2,3-Lutidine, Pyridine, 2,3-dimethyl-, 2,3-DIMETHYLPYRIDINE, Pyridine, dimethyl-, 2,3-Lutidine (8CI), L3501_ALDRICH, Sodium tetradecane-1-sulphonate, NSC2157, MolPort-003-952-268, CID11420, NSC 2157, EINECS 209-514-1, EINECS 248-287-3, ZINC08294963, AI3-24280, L0063, I02-1760, 583-61-9, InChI=1/C7H9N/c1-6-4-3-5-8-7(6)2/h3-5H,1-2H

Molecular Formula:	C₇H₉N	Molecular Weight:	107.153060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HPYNZHMRTTWQTB-UHFFFAOYSA-N

• Diphenyl phthalate

IUPAC Name: diphenyl benzene-1,2-dicarboxylate | CAS Registry Number: 84-62-8
Synonyms: Phenyl phthalate, DIPHENYL PHTHALATE, Phthalic acid, diphenyl ester, Caswell No. 399B, Ambap1534, 105880_ALDRICH, 36617_RIEDEL, diphenyl benzene-1,2-dicarboxylate, NSC 4052, 1,2-Benzenedicarboxylic acid, diphenyl ester, EINECS 201-546-4, NSC4052, EPA Pesticide Chemical Code 017001, BRN 2473390, ZINC00388055, AI3-00131, LS-109353, 4-09-00-03217 (Beilstein Handbook Reference), InChI=1/C20H14O4/c21-19(23-15-9-3-1-4-10-15)17-13-7-8-14-18(17)20(22)24-16-11-5-2-6-12-16/h1-14

Molecular Formula:	C₂₀H₁₄O₄	Molecular Weight:	318.322760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DWNAQMUDCDVSLT-UHFFFAOYSA-N

• Diphenylacetic Acid

IUPAC Name: 2,2-di(phenyl)acetic acid | CAS Registry Number: 117-34-0
Synonyms: DIPHENYLACETIC ACID, Acetic acid, diphenyl-, Diphenylethanoic acid, Diphenyl-acetic acid, 1,1-Diphenylacetic acid, 2,2-di(phenyl)acetic acid, Oprea1_633306, MLS001066368, D204307_ALDRICH, alpha-Toluic acid, alpha-phenyl-, Benzeneacetic acid, .alpha.-phenyl-, Benzeneacetic acid, alpha-phenyl-, diphenylacetic acid, sodium salt, 43000_FLUKA, 84687_FLUKA, EINECS 204-185-0, NSC8742, PPD-0-0, AIDS017625, diphenylacetic acid, potassium salt

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

InChIKey: PYHXGXCGESYPCW-UHFFFAOYSA-N

• Diphenylacetonitrile

IUPAC Name: 2,2-di(phenyl)acetonitrile | CAS Registry Number: 86-29-3
Synonyms: Dipan, Diphenatrile, Benzhydrylcyanide, DIPHENYLACETONITRILE, Benzyhydrylcyanide, Diphenylmethylcyanide, Acetonitrile, diphenyl-, benzhydryl cyanide, Caswell No. 396, alpha-Phenylbenzylcyanide, alpha-Cyanodiphenylmethane, USAF KF-13, Difenylacetonitril [Czech], Diphenyl-alpha-cyanomethane, WLN: NCYR&R, alpha-Phenylphenylacetonitrile, alpha-Phenylbenzeneacetonitrile, .alpha.-Phenylbenzylcyanide, TimTec1_003810, Benzeneacetonitrile, alpha-phenyl-

Molecular Formula:	C₁₄H₁₁N	Molecular Weight:	193.243840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NEBPTMCRLHKPOB-UHFFFAOYSA-N

• Dithiocyanatomethane

IUPAC Name: thiocyanatomethyl thiocyanate | CAS Registry Number: 6317-18-6
Synonyms: Proxel MB, Methylenedirhodanide, Methane, dithiocyanato-, Methylene dithiocyanate, Methylene bis(thiocyanate), Methylendirhodanid, Nalfloc N 206, Methylenedirhodanid, Caswell No. 565, Methylenebis(thiocyanate), METHYLENE THIOCYANATE, Thiocyanic acid, methylene ester, Nalco D-1994, Methylendirhodanid [Czech], WLN: NCS1SCN, Methylendithiokyanat [Czech], Methylenedirhodanid [German], CCRIS 636, HSDB 4497, 105090_ALDRICH

Molecular Formula:	C₃H₂N₂S₂	Molecular Weight:	130.191380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JWZXKXIUSSIAMR-UHFFFAOYSA-N

• Divinyl glycol

IUPAC Name: hexa-1,5-diene-3,4-diol | CAS Registry Number: 1069-23-4
Synonyms: Divinylglycol, 3,4-Dihydroxy-1,5-hexadiene, Hexa-1,5-diene-3,4-diol, 1,5-Hexadiene-3,4-diol, WLN: 1U1YQYQ1U1, 376442_ALDRICH, EINECS 213-955-5, 1,5-HEXADIENE,3,4-DIHYDROXY-, NSC 60695, NSC60695, AI3-14412, LS-74897, 1,5-Hexadiene-3,4-diol, mixture of () and meso

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

InChIKey: KUQWZSZYIQGTHT-UHFFFAOYSA-N

• Dodecanediamine

IUPAC Name: dodecane-1,1-diamine | CAS Registry Number: 129825-84-9
Synonyms: ACMC-20mte4, AGN-PC-01YOZ9, CTK0F5903

Molecular Formula:	C₁₂H₂₈N₂	Molecular Weight:	200.364120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JMLPVHXESHXUSV-UHFFFAOYSA-N

• DTE

IUPAC Name: (2R,3S)-1,4-bis(sulfanyl)butane-2,3-diol | CAS Registry Number: 6892-68-8
Synonyms: Dithioerythritol, Cleland's reagent, 1,4-Dithioerythritol, D8161_SIGMA, D8255_SIAL, D9680_SIAL, 43794_FLUKA, CHEBI:17456, erythro-1,4-Dimercapto-2,3-butanediol, ZINC00895439, ZINC03852210, erythro-1, 4-dimercapto-2,3-butanediol, erythro-2,3-Dihydroxy-1,4-butanedithiol, (2R,3S)-1,4-disulfanylbutane-2,3-diol, (2R*,3S*)-1,4-dimercapto-2,3-butanediol, (2R*,3S*)-1,4-dimercaptobutane-2,3-diol, (2R,3S)-1,4-DIMERCAPTOBUTANE-2,3-DIOL, C00950, DTU, DTT

Molecular Formula:	C₄H₁₀O₂S₂	Molecular Weight:	154.251000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VHJLVAABSRFDPM-ZXZARUISSA-N

• DTPA-Anhydride

IUPAC Name: 2-[bis[2-(2,6-dioxomorpholin-4-yl)ethyl]amino]acetic acid | CAS Registry Number: 23911-26-4
Synonyms: Cdtpaa, DTPA anhydride, DTPA dianhydride, Cyclic dtpa anhydride, Dtpa cyclic anhydride, 284025_ALDRICH, AIDS088206, AIDS-088206, CID100825, NSC379317, NSC 379317, Diethylenetriaminepentaacetic dianhydride, ST5308695, Diethylenetriaminepentaacetic anhydride, DTPA, Diethylenetriamine pentaacetic acid dianhydride, N,N-Bis[2-(2,6-dioxomorpholino)ethyl]glycine, Glycine, N,N-bis(2-(2,6-dioxo-4-morpholinyl)ethyl)-

Molecular Formula:	C₁₄H₁₉N₃O₈	Molecular Weight:	357.315960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: RAZLJUXJEOEYAM-UHFFFAOYSA-N

• DTT

IUPAC Name: 1,4-bis(sulfanyl)butane-2,3-diol | CAS Registry Number: 3483-12-3
Synonyms: Dithiothreitol, Dithioerythritol, Dithiotreitol, Sputolysin, Cleland reagent, L-Dithiothreitol, Cleland's reagent, rac-Dithiothreitol, 1,4-Dithiothreitol, L-Dtt, 1,4-Dithioerythritol, D-1,4-Dithiothreitol, L-1,4-Dithiothreitol, nchembio821-comp10, Threitol, 1,4-dithio-, 1,4-Dithio-dl-threitol, CCRIS 3617, 1,4-disulfanylbutane-2,3-diol, Threitol, 1,4-dithio-, DL-, 1,4-Dimercaptobutane-2,3-diol

Molecular Formula:	C₄H₁₀O₂S₂	Molecular Weight:	154.251000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VHJLVAABSRFDPM-UHFFFAOYSA-N