Equinox Chemicals, Inc.

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Profile: Equinox Chemicals, Inc. specializes in the preparation and design of organic molecules. We are an ISO 9001 and Kosher certified company. We offer a wide range of synthetic services. We have extensive in-house synthetic and manufacturing capabilities. We serve government, R&D, pharmaceutical, food, flavor, fragrance, industrial coatings, polymers, semi conductor, alternate fuels and specialty chemical sectors.

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• Monoisobutylamine

IUPAC Name: 2-methylpropan-1-amine | CAS Registry Number: 78-81-9
Synonyms: ISOBUTYLAMINE, Valamine, iso-Butylamine, I-Butylamine, 2-Methylpropylamine, 2-Methylpropanamine, 1-Propanamine, 2-methyl-, 1-Amino-2-methylpropane, 3-Methyl-2-propylamine, 2-methylpropan-1-amine, 2-Methyl-1-propanamine, CCRIS 6250, HSDB 612, I14150_ALDRICH, W423901_ALDRICH, NSC 8028, 58478_FLUKA, 58480_FLUKA, CHEBI:15997, EINECS 201-145-4

Molecular Formula:	C₄H₁₁N	Molecular Weight:	73.136840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KDSNLYIMUZNERS-UHFFFAOYSA-N

• Monomethyl suberate

IUPAC Name: 8-methoxy-8-oxooctanoate | CAS Registry Number: 3946-32-5
Synonyms: ZINC02504409, CID7014868

Molecular Formula:	C₉H₁₅O₄-	Molecular Weight:	187.213000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KOVPXZDUVJGGFU-UHFFFAOYSA-M

• MOPSO

IUPAC Name: 2-hydroxy-3-morpholin-4-ylpropane-1-sulfonic acid | CAS Registry Number: 68399-77-9
Synonyms: Mopso, M8389_SIGMA, EINECS 269-989-6, CID109333, 3-Morpholino-2-hydroxypropanesulfonic acid, 2-Hydroxy-4-morpholinepropanesulphonic acid, ST5306989, TL8004802, beta-Hydroxy-4-morpholinepropanesulfonic acid, 4-Morpholinepropanesulfonic acid, beta-hydroxy-, M-8520, 3-(N-Morpholino)-2-hydroxypropane sulfonic acid, 165552-32-9

Molecular Formula:	C₇H₁₅NO₅S	Molecular Weight:	225.262700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NUFBIAUZAMHTSP-UHFFFAOYSA-N

• N,N'-Dimethyl-Cyclohexane-1,2-Diamine

IUPAC Name: 1-N,2-N-dimethylcyclohexane-1,2-diamine | CAS Registry Number: 61798-24-1
Synonyms: N,N'-Dimethyl-1,2-cyclohexanediamine, N1,N2-Dimethylcyclohexane-1,2-diamine, N,N'-Dimethylcyclohexane-1,2-diamine, N,N'-Dimethyl-cyclohexane-1,2-diamine, 1-N,2-N-dimethylcyclohexane-1,2-diamine, N,N'-dimethyl-1,2-diaminocyclohexane, ACMC-209qol, (1S,2S)-N,N'-Bis-methyl-1,2-cyclohexane-diamine, SureCN145251, AGN-PC-00O4GS, ACMC-1B8P2, ACMC-209o02, 633089_ALDRICH, AC1LB493, CTK2F2875, 1,2-Cyclohexanediamine, N,N'-dimethyl-, trans-(.+-.)-, MolPort-003-937-922, (E)-2-cyclohexylvinylboronic acid, ACN-S003638, ANW-33948

Molecular Formula:	C₈H₁₈N₂	Molecular Weight:	142.241920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JRHPOFJADXHYBR-UHFFFAOYSA-N

• N,N'-Diphenyl-p-phenylenediamine

IUPAC Name: 1-N,4-N-di(phenyl)benzene-1,4-diamine | CAS Registry Number: 74-31-7
Synonyms: Flexamine G, Nonflex H, Stabilizer DPPD, Altofane DIP, DPPD, Diafen FF, Antioxidant H, AgeRite DPPD, Antigene P, Nonox DPPD, Naugard J, Permanax 18, Agerite, Diafen, Permanax DPPD, Antage DP, Ekaland DPPD, Nocrac DP, Usaf gy-2, DDPD

Molecular Formula:	C₁₈H₁₆N₂	Molecular Weight:	260.333040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UTGQNNCQYDRXCH-UHFFFAOYSA-N

• N,N-Dimethylformamide dimethyl acetal

IUPAC Name: 1,1-dimethoxy-N,N-dimethylmethanamine | CAS Registry Number: 4637-24-5
Synonyms: 1,1-Dimethoxytrimethylamine, Trimethylamine, 1,1-dimethoxy-, Dimethylformamide-dimethylacetal, 140732_ALDRICH, 394963_ALDRICH, Methanamine, 1,1-dimethoxy-N,N-dimethyl-, EINECS 225-063-3, 1,1-dimethoxy-N,N-dimethylmethanamine, 1,1-Dimethoxy-N,N-dimethylmethylamine, SB 00604, TL8003205, D-5200, InChI=1/C5H13NO2/c1-6(2)5(7-3)8-4/h5H,1-4H

Molecular Formula:	C₅H₁₃NO₂	Molecular Weight:	119.162220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZSXGLVDWWRXATF-UHFFFAOYSA-N

• N,N-dipropyltryptamine

IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N-propylpropan-1-amine | CAS Registry Number: 61-52-9
Synonyms: Dipropyltryptamine, N,N-Dipropyltryptamine, 3-(2-(Dipropylamino)ethyl)indole, BRN 0173122, 1H-Indole-3-ethanamine, N,N-dipropyl-, INDOLE, 3-(2-(DIPROPYLAMINO)ETHYL)-, LS-83046, D-6500, 4-22-00-04323 (Beilstein Handbook Reference), DPT

Molecular Formula:	C₁₆H₂₄N₂	Molecular Weight:	244.375160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BOOQTIHIKDDPRW-UHFFFAOYSA-N

• N-(Hydroxymethyl)acetamide

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

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

InChIKey: HWJHZLJIIWOTGZ-UHFFFAOYSA-N

• N-(tetrahydro-2h-Pyran-2-Yloxy)succinimide

IUPAC Name: 1-(oxan-2-yloxy)pyrrolidine-2,5-dione | CAS Registry Number: 55610-40-7
Synonyms: N-(Tetrahydro-2H-pyran-2-yloxy)succinimide, AC1MXQJ8, SureCN7897666, 481831_ALDRICH, CTK5A3882, MolPort-002-886-524, AKOS005107275, MS-1326, 1-(oxan-2-yloxy)pyrrolidine-2,5-dione, 2,5-Pyrrolidinedione,1-[(tetrahydro-2H-pyran-2-yl)oxy]-, 1-(tetrahydro-2H-pyran-2-yloxy)dihydro-1H-pyrrole-2,5-dione

Molecular Formula:	C₉H₁₃NO₄	Molecular Weight:	199.203820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SWKOIHXVIBJPFN-UHFFFAOYSA-N

• N-benzylcyclopropylamine

IUPAC Name: N-(phenylmethyl)cyclopropanamine | CAS Registry Number: 13324-66-8
Synonyms: N-Cyclopropylbenzylamine, N-Benzylcyclopropylamine, BENZYLAMINE, N-CYCLOPROPYL-, BRN 2715888, LS-43318

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: USBAUXJPPHVCTF-UHFFFAOYSA-N

• N-Carboxymethylrhodanine

IUPAC Name: 2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetic acid | CAS Registry Number: 5718-83-2
Synonyms: 3-Rhodanineacetic acid, Rhodanine-N-acetic acid, N-(Carboxymethyl)rhodanine, 3-(Carboxymethyl)rhodanine, nchembio718-comp12, Rhodanine-3-acetic acid, R1102_ALDRICH, Oprea1_519214, MLS001074868, N-CARBOXYMETHYLRHODANINE, 347558_ALDRICH, NSC40450, 75955_FLUKA, Rhodanine-Related Derivatives 19, 3-Thiazolidineacetic acid, 4-oxo-2-thioxo-, AIDS124612, 4-Oxo-2-thioxo-3-thiazolidineacetic acid, AIDS-124612, EINECS 227-220-1, NSC 40450

Molecular Formula:	C₅H₅NO₃S₂	Molecular Weight:	191.228100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JGRMXPSUZIYDRR-UHFFFAOYSA-N

• N-Ethoxycarbonyl-2-Ethoxy-1-2-Dihydroquinoline

IUPAC Name: ethyl 2-ethoxy-2H-quinoline-1-carboxylate | CAS Registry Number: 16357-59-8
Synonyms: EEDQ, MLS000069601, 149837_ALDRICH, C14H17NO3, EINECS 240-418-2, BC 681, NSC 147831, CID27833, BRN 0533048, NSC147831, WLN: T66 BN CHJ BVO2 CO2, SMR000059033, N-Ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline, 2-Ethoxy-1-ethoxycarbonyl-1,2-dihydroquinoline, LS-141631, N-carbethoxy-2-ethoxy-1,2-dihydroquinoline, ST5308466, TL8001251, 2-Ethoxy-1(2H)-quinolinecarboxylic acid, ethyl ester, 1(2H)-QUINOLINECARBOXYLIC ACID, 2-ETHOXY-, ETHYL ESTER

Molecular Formula:	C₁₄H₁₇NO₃	Molecular Weight:	247.289680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GKQLYSROISKDLL-UHFFFAOYSA-N

• N-Methylpentane-2-amine

IUPAC Name: N-methylpentan-2-amine | CAS Registry Number: 22431-10-3
Synonyms: 1-Butanamine, 1,N-dimethyl, 2-N-Methylaminopentane, N-methylpentan-2-amine, AC1LB1NP, sec-Pentanamine, N-methyl-, N-METHYLPENTANE-2-AMINE, CTK3I5377, AKOS000163461, AG-F-76472, MCULE-2169396338, FT-0691521, I14-8412, 51932-19-5

Molecular Formula:	C₆H₁₅N	Molecular Weight:	101.190000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IPBXLJFBVNLKFE-UHFFFAOYSA-N

• N-Vinyl-N-methylacetamide

IUPAC Name: N-ethenyl-N-methylacetamide | CAS Registry Number: 3195-78-6
Synonyms: N-Vinylmethylacetamide, N-Methyl-N-vinylacetamide, Acetamide, N-ethenyl-N-methyl-, N-Ethenyl-N-methylacetamide, ACETAMIDE, N-METHYL-N-VINYL-, 255130_ALDRICH, EINECS 221-698-5, BRN 1743331, ZINC03860745, LS-10026, 3-04-00-00442 (Beilstein Handbook Reference)

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

InChIKey: PNLUGRYDUHRLOF-UHFFFAOYSA-N

• Naphthalene-2-Sulfonic Acid

IUPAC Name: naphthalene-2-sulfonic acid | CAS Registry Number: 120-18-3
Synonyms: beta-Naphthylsulfonic acid, beta-Naphthalenesulfonic acid, naphthalene-2-sulfonate, 2-NAPHTHALENESULFONIC ACID, Naphthalene-2-sulphonic acid, Kyselina 2-naftalensulfonova, .beta.-Naphthalenesulfonic acid, 249548_ALDRICH, EINECS 204-375-3, CID8420, Kyselina 2-naftalensulfonova [Czech], 2-Naphthalenesulfonic acid, monohydrate, BRN 1955756, AI3-18435, SB01510, LS-94867, C16202, 4-11-00-00527 (Beilstein Handbook Reference), L022029, 54257-18-0

Molecular Formula:	C₁₀H₈O₃S	Molecular Weight:	208.233720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KVBGVZZKJNLNJU-UHFFFAOYSA-N

• Natural And Synthetic Flavors

• Niobium Ethoxide

IUPAC Name: ethanolate; niobium(5+) | CAS Registry Number: 3236-82-6
Synonyms: Niobium(5+) ethanolate, Ethanol, niobium(5+) salt, COLIMBIUM PENTA ETHOXIDE, EINECS 221-795-2, CID160675, 83228-60-8

Molecular Formula:	C₁₀H₂₅NbO₅	Molecular Weight:	318.208880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZTILUDNICMILKJ-UHFFFAOYSA-N

• NPB

IUPAC Name: N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine | CAS Registry Number: 123847-85-8
Synonyms: N4,N4'-Di(naphthalen-1-yl)-N4,N4'-diphenyl-[1,1'-biphenyl]-4,4'-diamine, 4,4'-Bis[N-(1-naphthyl)-N-phenylamino]biphenyl, N,N'-Bis(naphthalen-1-yl)-N,N'-bis(phenyl)benzidine, N,N'-di(1-naphthyl)-N,N'-diphenylbenzidine, 4,4'-bis(N-(1-naphthyl)-N-phenylamino)biphenyl, N,N'-Di-[(1-naphthyl)-N,N'-diphenyl]-1,1'-biphenyl)-4,4'-diamine, alpha-NPB, SureCN23047, AC1NNH17, 556696_ALDRICH, CTK8B7914, MolPort-000-001-414, 556696_SIAL, ANW-58927, ZINC04202733, AKOS005145695, AK-56825, KB-56503, D3255, D3970

Molecular Formula:	C₄₄H₃₂N₂	Molecular Weight:	588.738280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IBHBKWKFFTZAHE-UHFFFAOYSA-N

• o-Benzylhydroxylamine Hydrochloride

IUPAC Name: O-(phenylmethyl)hydroxylamine | CAS Registry Number: 2687-43-6
Synonyms: Benzyloxyamine, O-Benzylhydroxylamine, Oxyamine deriv., Hydroxylamine, O-benzyl-, Hydroxylamine, o-(phenylmethyl)-, O-(Phenylmethyl)hydroxylamine, AIDS057925, AIDS-057925, CID102313, ZINC00155377, NCGC00166093-01, 622-33-3

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XYEOALKITRFCJJ-UHFFFAOYSA-N

• o-Dinitrobenzene

IUPAC Name: 1,2-dinitrobenzene | CAS Registry Number: 528-29-0
Synonyms: 1,2-Dinitrobenzene, O-DINITROBENZENE, o-Dintrobenzene, Benzene, o-dinitro-, 1,2-Dinitrobenzol, Benzene, 1,2-dinitro-, Dinitrobenzene, o-, Dinitrobenzene, all isomers, WLN: WNR BNW, CCRIS 3091, ghl.PD_Mitscher_leg0.923, HSDB 4486, 126632_ALDRICH, 302066_ALDRICH, 41970_FLUKA, CHEBI:34053, EINECS 208-431-8, Benzene, 1,2-dinitro- (9CI), NSC 60682, UN1597

Molecular Formula:	C₆H₄N₂O₄	Molecular Weight:	168.106960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IZUKQUVSCNEFMJ-UHFFFAOYSA-N

• Olivetol

IUPAC Name: 5-pentylbenzene-1,3-diol | CAS Registry Number: 500-66-3
Synonyms: OLIVETOL, 5-Pentylresorcinol, 5-n-Amylresorcinol, 5-n-Pentylresorcinol, Resorcinol, 5-pentyl-, 3,5-Dihydroxyamylbenzene, Olivetol (6CI), 5-Pentyl-1,3-benzenediol, 1,3-Benzenediol, 5-pentyl-, CCRIS 6084, 3,5-Dihydroxypentylbenzene, 5-pentylbenzene-1,3-diol, 1,3-Dihydroxy-5-pentylbenzene, 152633_ALDRICH, Resorcinol, 5-pentyl- (8CI), EINECS 207-908-8, 1,3-Benzenediol, 5-pentyl- (9CI), CID10377, BRN 0908277, ZINC02040431

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.243540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IRMPFYJSHJGOPE-UHFFFAOYSA-N

• Ortho Chlorobenzylamine

IUPAC Name: (2-chlorophenyl)methanamine | CAS Registry Number: 89-97-4
Synonyms: 2-Chlorobenzylamine, o-Chlorobenzylamine, Benzylamine, o-chloro-, Benzenemethanamine, 2-chloro-, (2-Chlorophenyl)methanamine, C27204_ALDRICH, Benzylamine, o-chloro- (8CI), NSC60118, EINECS 201-955-8, NSC 60118, SBB004151, TL8005794

Molecular Formula:	C₇H₈ClN	Molecular Weight:	141.598120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KDDNKZCVYQDGKE-UHFFFAOYSA-N

• P-Aminobenzoylanilide

IUPAC Name: N-(4-aminophenyl)benzamide | CAS Registry Number: 17625-83-1
Synonyms: 4'-Aminobenzanilide, P-AMINOBENZALDEHYDE, p-AMINOBENZANILIDE, Benzamide, N-(4-aminophenyl)-, CBMicro_016435, N-(4-Aminophenyl)benzamide, N-Benzoyl-p-phenylenediamine, Oprea1_428735, Oprea1_591737, N-(4-Amino-phenyl)-benzamide, 516090_ALDRICH, ARONIS014451, EINECS 241-603-0, SBB009760, ZINC00123070, BAS 00104927, BIM-0016506.P001, TL8001399, InChI=1/C13H12N2O/c14-11-6-8-12(9-7-11)15-13(16)10-4-2-1-3-5-10/h1-9H,14H2,(H,15,16

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.247180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GTTFJYUWPUKXJH-UHFFFAOYSA-N

• p-Bromo Benzene Boronic Acid

IUPAC Name: (4-bromophenyl)boronic acid | CAS Registry Number: 5467-74-3
Synonyms: 4-Bromobenzeneboronic acid, p-Bromophenylboric acid, 4-Bromophenylboric acid, 4-Bromophenylboronic acid, p-Bromobenzeneboronic acid, p-Bromophenylboronic acid, (p-Bromophenyl)boronic acid, Benzeneboronic acid, p-bromo-, WLN: QBQR DE, (4-Bromophenyl)boronic acid, Dihydroxy-4-bromophenylborane, B75956_ALDRICH, Boronic acid, (4-bromophenyl)-, 18057_FLUKA, EINECS 226-779-9, NSC 25407, BM211, NSC25407, BRN 2936347, AI3-32763

Molecular Formula:	C₆H₆BBrO₂	Molecular Weight:	200.825640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QBLFZIBJXUQVRF-UHFFFAOYSA-N

• P-Ethoxybenzaldehyde

IUPAC Name: 4-ethoxybenzaldehyde | CAS Registry Number: 10031-82-0
Synonyms: p-Ethoxybenzaldehyde, Ethoxybenzaldehyde, Homoanisaldehyde, Benzaldehyde, p-ethoxy-, Benzaldehyde, 4-ethoxy-, 4-ETHOXYBENZALDEHYDE, Ethoxybenzaldehyde, p-, 4-(ethyloxy)benzaldehyde, FEMA No. 2413, W241318_ALDRICH, 173606_ALDRICH, EINECS 233-093-3, NSC 406709, BRN 0386863, NSC406709, SBB016657, ZINC00157145, AI3-05684, LS-2711, TL806231

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JRHHJNMASOIRDS-UHFFFAOYSA-N

• Para Dibromobutane

IUPAC Name: 1,4-dibromobutane | CAS Registry Number: 110-52-1
Synonyms: Tetramethylene dibromide, 1,4-DIBROMOBUTANE, Butane, 1,4-dibromo-, Tetramethylenebromide, 1,4-Dibrombutan, alpha,omega-Dibromobutane, 1,4-Dibrombutan [German], WLN: E4E, CCRIS 8917, NCIOpen2_003230, 140805_ALDRICH, EINECS 203-775-5, NSC 71435, NSC71435, BRN 1071199, AI3-14617, LS-45685, 4-01-00-00267 (Beilstein Handbook Reference), InChI=1/C4H8Br2/c5-3-1-2-4-6/h1-4H, DBB

Molecular Formula:	C₄H₈Br₂	Molecular Weight:	215.914320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ULTHEAFYOOPTTB-UHFFFAOYSA-N

• Para Nitrophenyl Hydrazine

IUPAC Name: (4-nitrophenyl)hydrazine | CAS Registry Number: 100-16-3
Synonyms: p-Nitrophenylhydrazine, 4-Nitrophenylhydrazine, p-Hydrazinonitrobenzene, (4-Nitrophenyl)hydrazine, Hydrazine, (4-nitrophenyl)-, Ambap1720, (p-Nitrophenyl)hydrazine, WLN: ZMR DNW, HYDRAZINE, (p-NITROPHENYL)-, Hydrazine,(p-nitrophenyl)-, CCRIS 3139, 642983_ALDRICH, NSC 4079, p-NITROPHENYLHYDRAZINE HCl, EINECS 202-824-8, NSC4079, BRN 0608107, ZINC03860923, AI3-08827, LS-76926

Molecular Formula:	C₆H₇N₃O₂	Molecular Weight:	153.138680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KMVPXBDOWDXXEN-UHFFFAOYSA-N

• Pentafluoropropionic Anhydride

IUPAC Name: 2,2,3,3,3-pentafluoropropanoyl 2,2,3,3,3-pentafluoropropanoate | CAS Registry Number: 356-42-3
Synonyms: Perfluoropropionic anhydride, Pentafluoropropionic anhydride, PFPA, Perfluoropropionic acid anhydride, Pentafluoropropionic acid anhydride, 252387_ALDRICH, 394904_ALDRICH, EINECS 206-604-2, Propanoic acid, pentafluoro-, anhydride, Propionic acid, pentafluoro-, anhydride, NSC174167, NSC 174167, P114

Molecular Formula:	C₆F₁₀O₃	Molecular Weight:	310.046432 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: XETRHNFRKCNWAJ-UHFFFAOYSA-N

• Perfluorooctanesulfonyl fluoride

IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonyl fluoride | CAS Registry Number: 307-35-7
Synonyms: HSDB 5561, N-Perfluorooctanesulfonyl fluoride, 319724_ALDRICH, Perfluoro-1-octanesulfonyl fluoride, EINECS 206-200-6, Heptadecafluorooctanesulphonyl fluoride, PERFLUOROOCTYLSULFONYL FLUORIDE, BB_SC-0318, Heptadecafluorooctanesulfonyl fluoride, LS-195243, 1-Octanesulfonyl fluoride, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-1-octanesulfonyl fluoride, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonyl fluoride

Molecular Formula:	C₈F₁₈O₂S	Molecular Weight:	502.120658 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	20

InChIKey: BHFJBHMTEDLICO-UHFFFAOYSA-N

• Pharmaceutic Intermediates

• Pharmaceutical Chemicals

• Pharmaceutical Formulations and Drugs

IUPAC Name: 6-chloro-2-N,4-N-diethyl-1,3,5-triazine-2,4-diamine; 1H-1,2,4-triazol-5-amine

Molecular Formula:	C₉H₁₆ClN₉	Molecular Weight:	285.736640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: QRRLMJRIOPVBCX-UHFFFAOYSA-N

• Pharmaceutical Preparations

IUPAC Name: 1,1,1-trichloro-2-methylpropan-2-ol hydrate

Molecular Formula:	C₄H₉Cl₃O₂	Molecular Weight:	195.472060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OTDYCLGDCIBOKV-UHFFFAOYSA-N

• Pharmaceutical Specialities

• Phenanthrene

IUPAC Name: phenanthrene | CAS Registry Number: 85-01-8
Synonyms: PHENANTHRENE, Phenanthren, Phenanthrin, Phenanthracene, Ravatite, Phenantrin, Phenanthrene, pure, phenanthrene-ring, Phenanthren [German], Phenanthrene solution, 9,10-Dehydrophenanthrene, bmse000560, CCRIS 1233, P11409_ALDRICH, P11425_ALDRICH, HSDB 2166, MLS002454437, 40079_SUPELCO, 48569_SUPELCO, 48661_SUPELCO

Molecular Formula:	C₁₄H₁₀	Molecular Weight:	178.229200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YNPNZTXNASCQKK-UHFFFAOYSA-N

• Phenyl Boronic Acid

IUPAC Name: phenylboronic acid | CAS Registry Number: 98-80-6
Synonyms: Phenylboronic acid, Benzeneboronic acid, Phenylboric acid, Phenyldihydroxyborane, Boronic acid, phenyl-, Borophenylic acid, phenylboranediol, Dihydroxyphenylborane, Boric acid, phenyl-, Dihydroxy(phenyl)borane, Acide phenylborique, PHENYL BORONIC ACID, USAF BO-2, Phenylboron dihydroxide, nchembio.87-comp40, WLN: QBQR, Acide phenylborique [French], Kyselina fenylborita [Czech], P20009_ALDRICH, ARONIS010113

Molecular Formula:	C₆H₇BO₂	Molecular Weight:	121.929580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HXITXNWTGFUOAU-UHFFFAOYSA-N

• Phenylhydrazine-4-sulfonic acid

IUPAC Name: 4-hydrazinylbenzenesulfonic acid | CAS Registry Number: 98-71-5
Synonyms: p-Sulfophenylhydrazine, 4-Sulfophenylhydrazine, Phenylhydrazinesulfonic acid, Sulfanilic acid, N-amino-, p-Hydrazinophenylsulfonic acid, p-Hydrazinobenzenesulfonic acid, 4-Hydrazinobenzenesulfonic acid, Phenylhydrazine-p-sulfonic acid, Benzenesulfonic acid, p-hydrazino-, Benzenesulfonic acid, 4-hydrazino-, 4-Hydrazinobenzenesulphonic acid, p-Phenylhydrazinesulfonic acid, NSC 1608, EINECS 202-694-2, NSC1608, AIDS063637, AIDS-063637, BRN 0514779, AI3-09050, P-HYDRAZINOBENZENE-SULFONIC ACID

Molecular Formula:	C₆H₈N₂O₃S	Molecular Weight:	188.204320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IOMZCWUHFGMSEJ-UHFFFAOYSA-N

• Phosphorus Pentoxide

Synonyms: Phosphoric anhydride, Phosphoric oxide, Phosphorus oxide, Phosphorus(V) oxide, Phosphorpentoxid, PHOSPHORUS PENTOXIDE, Diphosphorus pentoxide, Phosphoric pentoxide, Phosphorus pentaoxide, Phosphor(V)-oxid, Diphosphorus pentaoxide, Tetraphosphorus decaoxide, Phosphoric acid anhydride, Sicapent®, Phosphorus, oxide, pent-, Phosphoric acid, anhydrous, Phosphorus oxide (P2O5), HSDB 847, 04113_RIEDEL, 431419_ALDRICH

Molecular Formula:	O₁₀P₄	Molecular Weight:	283.889044 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: DLYUQMMRRRQYAE-UHFFFAOYSA-N

• Polyethylene Glycol Dimethacrylate

IUPAC Name: 2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate | CAS Registry Number: 25852-47-5
Synonyms: Hydrogel, Ageflex EGDM, Ethylene dimethacrylate, Glycol dimethacrylate, Sartomer SR 206, Ethylenedimethyacrylate, Diglycol dimethacrylate, Ethyldiol metacrylate, Ethyldiol methacrylate, Ethanediol dimethacrylate, Ethylene glycol dimethacrylate, ETHYLENE METHACRYLATE, Methacrylic acid, ethylene ester, 1,2-Bis(methacryloyloxy)ethane, CCRIS 179, Ethylene glycol bis(methacrylate), Methacrylic acid ethylene ester, HSDB 5313, 1,2-Ethanediol dimethacrylate, SR 206

Molecular Formula:	C₁₀H₁₄O₄	Molecular Weight:	198.215760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: STVZJERGLQHEKB-UHFFFAOYSA-N

• Potassium Trichloroammineplatinate

IUPAC Name: azanide; trichloroplatinum | CAS Registry Number: 13820-91-2
Synonyms: Potassium platinum ammine chloride, NSC123898, Potassium amminetrichloroplatinate(1-), Platinate(1-), amminetrichloro-, potassium, Platinate(1-), amminetrichloro-, potassium, (SP-4-2)-

Molecular Formula:	Cl₃H₂NPt-	Molecular Weight:	317.459580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MTQSXYYNNFVERJ-UHFFFAOYSA-K

• Pyridine

IUPAC Name: pyridine | CAS Registry Number: 110-86-1
Synonyms: Azabenzene, PYRIDINE, Azine, Piridina, Pirydyna, Pyridin, pyridine-ring, Pyridin [German], Pirydyna [Polish], Piridina [Italian], Caswell No. 717, Pyridine hydrochloride, FEMA Number 2966, RCRA waste no. U196, RCRA waste number U196, WLN: T6NJ, FEMA No. 2966, CCRIS 2926, HSDB 118, NCI-C55301

Molecular Formula:	C₅H₅N	Molecular Weight:	79.099900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JUJWROOIHBZHMG-UHFFFAOYSA-N

• Rubrene

IUPAC Name: 5,6,11,12-tetra(phenyl)tetracene | CAS Registry Number: 517-51-1
Synonyms: Rubren, 5,6,11,12-Tetraphenylnaphthacene, R2206_ALDRICH, 5,6,11,12-Tetraphenyltetracene, 551112_ALDRICH, 554073_ALDRICH, 84027_FLUKA, CID68203, NSC16080, EINECS 208-242-0, Naphthacene, 5,6,11,12-tetraphenyl-, NSC 16080, NSC614322

Molecular Formula:	C₄₂H₂₈	Molecular Weight:	532.671720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YYMBJDOZVAITBP-UHFFFAOYSA-N

• S(-)-1-(4-Methoxyphenyl)ethylamine

IUPAC Name: (1S)-1-(4-methoxyphenyl)ethanamine | CAS Registry Number: 41851-59-6
Synonyms: (S)-(-)-1-(4-Methoxyphenyl)ethylamine, (S)-1-(4-Methoxyphenyl)ethylamine, (1s)-1-(4-methoxyphenyl)ethanamine, (S)-1-(4-Methoxy-phenyl)-ethylamine, (s)-1-(4-methoxyphenyl)ethanamine, s-(-)-1-(4-methoxyphenyl)ethylamine, (S)-(-)-4-Methoxy-alpha-methylbenzylamine, s(-)-1-(4-methoxyphenyl)ethylamine, AG-F-48742, (s)-4-methoxy-alpha-methylbenzylamine, PubChem9919, AC1LGEL2, SureCN56478, s-p-methoxyphenylethylamine, AC1Q56QQ, KSC490G1J, 95889_ALDRICH, s-1-(p-methoxyphenyl)ethylamine, 18305_FLUKA, 95889_FLUKA

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JTDGKQNNPKXKII-ZETCQYMHSA-N

• S-5,5-Dimethyl-4-phenyl-2-oxazolidinone

IUPAC Name: (4S)-5,5-dimethyl-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 168297-84-5
Synonyms: 450715_ALDRICH, NSC275427, ZINC00396165, CID2733820, (S)-()-5,5-Dimethyl-4-phenyl-2-oxazolidinone

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HSQRCAULDOQKPF-VIFPVBQESA-N

• Selenium

IUPAC Name: selenium | CAS Registry Number: 7782-49-2
Synonyms: SELENIUM, selenate, Hydrogen selenide, Selane, Vandex, Selenium alloy, Gray selenium, Selenium base, Selenium dust, Selenium hydride, selenide, selenio, Selen, Colloidal selenium, Elemental selenium, Selenium anhydride, Selenium dihydride, Selenium elemental, Electronic E-2, Selen [Polish]

Molecular Formula:	Se	Molecular Weight:	78.960000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BUGBHKTXTAQXES-UHFFFAOYSA-N

• Silver Hexafluoroantimonate

IUPAC Name: silver antimony hexafluoride | CAS Registry Number: 26042-64-8
Synonyms: Silver hexafluoroantimonate, Silver hexafluoroantimonate(1-), EINECS 247-429-1, CID6337126, Antimonate(1-), hexafluoro-, silver(1+), (OC-6-11)-

Molecular Formula:	AgF₆Sb-₅	Molecular Weight:	343.618619 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QGVRFQSXJXOCBW-UHFFFAOYSA-H

• Sodium 2-Ethyl Hexanoate

IUPAC Name: sodium 2-ethylhexanoate | CAS Registry Number: 19766-89-3
Synonyms: Sodium 2-ethylhexanoate, Sodium-2-ethylcaproate, 2-Ethylcaproic acid sodium salt, 2-Ethylhexanoic acid sodium salt, 511692_ALDRICH, EINECS 243-283-8, Hexanoic acid, 2-ethyl-, sodium salt, LS-75302, 1337-21-9, 139889-58-0

Molecular Formula:	C₈H₁₅NaO₂	Molecular Weight:	166.193270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VYPDUQYOLCLEGS-UHFFFAOYSA-M

• Sodium 3-Sulfobenzoate

IUPAC Name: sodium 3-carboxybenzenesulfonate | CAS Registry Number: 17625-03-5
Synonyms: Sodium 3-sulfobenzoate, m-SULFOBENZOIC ACID, Na, 375411_ALDRICH, 3-Sulfobenzoic acid sodium salt, M-sulfobenzoic acid, s-sodium salt, CID517372, 3-Carboxybenzenesulfonic acid sodium salt

Molecular Formula:	C₇H₅NaO₅S	Molecular Weight:	224.166370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KQHKITXZJDOIOD-UHFFFAOYSA-M

• Sodium Borohydride

IUPAC Name: sodium boron(1-) | CAS Registry Number: 16940-66-2
Synonyms: sodium borohydride, Borol, Sodium borohydrate, Hidkitex DF, Sulfatase, Sodium hydroborate, VenPure, tetrahydridoborate, sodium borotritide, Venpure SF, Sodium tetrahydroborate, VenPure AF, Sodium borodeuteride, Sodium tetrahydridoborate, BH4Na, NaBH4, Sodium tetrahydroborate(1-), Sodium borohydride solution, Sodium tetrahydridoborate(1-), CCRIS 8892

Molecular Formula:	BNa	Molecular Weight:	33.800770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ODGROJYWQXFQOZ-UHFFFAOYSA-N

• Sodium Bromate

IUPAC Name: sodium bromate | CAS Registry Number: 7789-38-0
Synonyms: Dyetone, SODIUM BROMATE, Neutralizer K-126, Neutralizer K-140, Neutralizer K-938, Sodium bromate(DOT), Bromic acid, sodium salt, Sodium bromate (NaBrO3), Bromate de sodium [French], HSDB 2185, 02151_RIEDEL, 71325_FLUKA, 71326_FLUKA, EINECS 232-160-4, NSC 77383, UN1494, CID24607, LS-1740, Sodium bromate [UN1494] [Oxidizer], NCGC00090778-01

Molecular Formula:	BrNaO₃	Molecular Weight:	150.891970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XUXNAKZDHHEHPC-UHFFFAOYSA-M