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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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• Sodium Phosphate, Monobasic
IUPAC Name: phosphoric acid; sodium; hydrate | CAS Registry Number: 10049-21-5
Synonyms: Sodium phosphate monohydrate, Monosodium phosphate monohydrate, Sodium phosphate monobasic monohydrate, Sodium dihydrogen phosphate monohydrate, Phosphoric acid, monosodium salt, monohydrate

Molecular Formula: H5NaO5PMolecular Weight: 139.000231 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: AXCRQNJHVGYJII-UHFFFAOYSA-N

• Sodium Thiosulphate Anhydrous
Synonyms: Sulfactol, Ametox, Tinver, Detoxol, Sodium hyposulfite, Mixture Name, SODIUM THIOSULFATE, Sulfactol (TN), Detoxol (TN), Sodium thiosulfate hydrate, Disodium thiosulfate pentahydrate, CCRIS 3952, Sodium thiosulfate [USAN:JAN], Sodium thiosulfate, pentahydrate, SODIUM THIOSULFATE PENTAHYDRATE, Na2S2O3.5H2O, 13479_RIEDEL, 31459_RIEDEL, 380016_ALDRICH, S6672_SIAL

Molecular Formula: H10Na2O8S2Molecular Weight: 248.184140 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: PODWXQQNRWNDGD-UHFFFAOYSA-L

• Speciality Chemical Intermediates
• Speciality Chemicals
• Sulfur Tetrafluoride
Synonyms: SULFUR TETRAFLUORIDE, Tetrafluorosulfurane, tetrafluoridosulfur, Sulphur tetrafluoride, sulfur(IV) fluoride, sulfur(4+) fluoride, Sulfur fluoride, (T-4)-, Sulfur fluoride (SF4), (T-4)-, HSDB 6339, 84730_FLUKA, CHEBI:30495, EINECS 232-013-4, UN2418, [SF4], Sulfur fluoride (SF4), (beta-4)-, CID24555, LS-148264, Sulfur tetrafluoride [UN2418] [Poison gas], Sulfur tetrafluoride [UN2418] [Poison gas], SF4

Molecular Formula: F4SMolecular Weight: 108.058613 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QHMQWEPBXSHHLH-UHFFFAOYSA-N

• Tempo
IUPAC Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidine | CAS Registry Number: 2564-83-2
Synonyms: Tanane, Tanan, TEMPO, Tetramethylpiperidinooxy, Tetramethylpiperidine nitroxide, C9H19NO, 2,2,6,6-Tetramethylpiperidoxyl, 2,2,6,6-Tetramethylpiperidinooxy, 214000_ALDRICH, 426369_ALDRICH, 2,2,6,6-Tetramethylpiperidinooxyl, 2,2,6,6-Tetramethylpiperidinyloxy, 87903_FLUKA, CHEBI:32849, EINECS 219-888-8, 2,2,6,6-Tetramethyl-1-piperidinyloxy, 2,2,6,6-Tetramethylpiperidine-1-oxyl, BRN 1422418, 1-Piperidinyloxy, 2,2,6,6-tetramethyl-, PIPERIDINOOXY, 2,2,6,6-TETRAMETHYL-

Molecular Formula: C9H18NOMolecular Weight: 156.245320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QYTDEUPAUMOIOP-UHFFFAOYSA-N

• Thiocarbamide
IUPAC Name: thiourea | CAS Registry Number: 62-56-6
Synonyms: THIOUREA, Pseudothiourea, Sulourea, 2-Thiourea, Thiuronium, Urea, thio-, Isothiourea, Sulfourea, Sulfouren, 2-Thiopseudourea, sulfocarbamide, beta-Thiopseudourea, Thioharnstoff, Thiocarbamid, Thiokarbamid, Thiurea, Urea, 2-thio-, Pseudourea, 2-thio-, Thiocarbonic acid diamide, Thiomocovina [Czech]

Molecular Formula: CH4N2SMolecular Weight: 76.120860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: UMGDCJDMYOKAJW-UHFFFAOYSA-N

• Thiofuran
IUPAC Name: thiophene | CAS Registry Number: 110-02-1
Synonyms: THIOPHENE, Thiophen, Thiole, Thiacyclopentadiene, Thiofurfuran, Thiotetrole, Thiaphene, Thiofuram, Divinylene sulfide, Furan, thio-, Huile HSO, Polythiophene, Thiofen [Czech], Huile H50, Thiophene, homopolymer, USAF EK-1860, WLN: T5SJ, CCRIS 2935, HSDB 130, CP 34

Molecular Formula: C4H4SMolecular Weight: 84.139560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YTPLMLYBLZKORZ-UHFFFAOYSA-N

• Thionicotinamide
IUPAC Name: pyridine-3-carbothioamide | CAS Registry Number: 4621-66-3
Synonyms: Nicotinothioamide, 3-Thioamidopyridine, 3-Pyridinecarbothioamide, 3-Thiocarbamoylpyridine, 3-Pyridylthioformamide, 3-Pyridinethiocarboxamide, NICOTINAMIDE, THIO-, Thio-3-pyridinecarboxamide, pyridine-3-carbothioamide, Amino-3-pyridylmethane-1-thione, EINECS 225-036-6, NSC 18336, AIDS009535, AIDS-009535, NSC18336, BRN 0109593, ZINC00164480, LS-96465, 5-22-02-00187 (Beilstein Handbook Reference), T5215267

Molecular Formula: C6H6N2SMolecular Weight: 138.190240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XQWBMZWDJAZPPX-UHFFFAOYSA-N

• Tilorone Dihydrochloride
IUPAC Name: 2,7-bis(2-diethylaminoethyloxy)fluoren-9-one dihydrochloride | CAS Registry Number: 27591-69-1
Synonyms: tilorone, Tilorone hydrochloride, Tilorone HCl, Bis-DEAE-fluorenone, Tilorone dihydrochloride, DEAE-F, 2,7-Bis-DEAE-fluorenone, UNII-BJ507J4LKY, Bis-deae-fluorenone hydrochloride, RMI 10008DA, C25H34N2O3.HCl, Tilorone hydrochloride [USAN], Tilorone Hydrochloride (USAN), 220957_ALDRICH, NSC-143969, 27591-97-5 (Parent), CID33958, LS-69312, D06149, I14-0869

Molecular Formula: C25H36Cl2N2O3Molecular Weight: 483.470940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BSVYJQAWONIOOU-UHFFFAOYSA-N

• Tin Bichloride
IUPAC Name: tin(2+) dichloride | CAS Registry Number: 7772-99-8
Synonyms: dichlorostannane, Stannous chloride, Tin (II) chloride

Molecular Formula: Cl2SnMolecular Weight: 189.616000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AXZWODMDQAVCJE-UHFFFAOYSA-L

• Titanium Monoxide
IUPAC Name: oxotitanium | CAS Registry Number: 12137-20-1
Synonyms: Titanium monoxide, Titanium oxide, Titanium(II) oxide, Titanium oxide (TiO), 379174_ALDRICH, 481041_ALDRICH, 89502_FLUKA, EINECS 235-236-5, 142023-00-5, 98226-41-6, 98226-42-7, TIO

Molecular Formula: OTiMolecular Weight: 63.866400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OGIDPMRJRNCKJF-UHFFFAOYSA-N

• Toll Manufacturing
• Trichlorfon
IUPAC Name: 2,2,2-trichloro-1-dimethoxyphosphorylethanol | CAS Registry Number: 52-68-6
Synonyms: Metrifonate, TRICHLORFON, Metriphonate, Trichlorofon, Trichlorphon, Chlorophos, Bilarcil, Dylox, Chlorophthalm, Fliegenteller, Trichlorophon, Agroforotox, Chloroftalm, Chloroxyphos, Hypodermacid, Khloroftalm, Polfoschlor, Chlorofos, Phoschlor, Volfartol

Molecular Formula: C4H8Cl3O4PMolecular Weight: 257.436681 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NFACJZMKEDPNKN-UHFFFAOYSA-N

• Trichloro Ethylene
IUPAC Name: 1,1,2-trichloroethene | CAS Registry Number: 79-01-6
Synonyms: Trichloroethene, TRICHLOROETHYLENE, triciene, Ethene, trichloro-, Narcogen, Trilene, Ethinyl trichloride, Trichlorethylene, Blancosolv, Crawhaspol, Densinfluat, Germalgene, Threthylen, Threthylene, Trethylene, Trichloran, Trichloren, Anamenth, Benzinol, Blacosolv

Molecular Formula: C2HCl3Molecular Weight: 131.388340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XSTXAVWGXDQKEL-UHFFFAOYSA-N

• Trichloroacetyl Chloride
IUPAC Name: 2,2,2-trichloroacetyl chloride | CAS Registry Number: 76-02-8
Synonyms: Superpalite, Trichloroacetochloride, TRICHLOROACETYL CHLORIDE, CCl3COCl, Acetyl chloride, trichloro-, Trichloroacetic acid chloride, CCRIS 6764, HSDB 6321, 151599_ALDRICH, 91090_FLUKA, EINECS 200-926-7, UN2442, NSC 190466, BRN 0774120, NSC190466, ZINC03875480, NCGC00090943-01, LS-13951, Trichloroacetyl chloride [UN2442] [Corrosive], Trichloroacetyl chloride [UN2442] [Corrosive]

Molecular Formula: C2Cl4OMolecular Weight: 181.832800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PVFOMCVHYWHZJE-UHFFFAOYSA-N

• Triethylsilane
IUPAC Name: triethylsilicon | CAS Registry Number: 617-86-7
Synonyms: TRIETHYLSILANE, Silane, triethyl-, Silane E3H, Triethylsilicon hydride, SILICONTRIETHYL, 230197_ALDRICH, 467448_ALDRICH, 89706_FLUKA, NSC93579, EINECS 210-535-3, NSC 93579, TL8003947

Molecular Formula: C6H15SiMolecular Weight: 115.268800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QXTIBZLKQPJVII-UHFFFAOYSA-N

• Triflic Acid
IUPAC Name: trifluoromethanesulfonic acid | CAS Registry Number: 1493-13-6
Synonyms: Triflic acid, Trimsylate, acide triflique, HOTf, TfOH, Trifluoromethanesulfonic acid, Perfluoromethanesulfonic acid, Fluorad FC 24, Trifluoromethanesulphonic acid, Trifluormethansulfonsaeure, CF3SO3H, Trifluoromethane sulfonic acid, Trifluoromethylsulfonic acid, CF3-SO3H, acide trifluoromethanesulfonique, 347817_ALDRICH, 35317_RIEDEL, CHEBI:48511, EINECS 216-087-5, METHANESULFONIC ACID, TRIFLUORO-

Molecular Formula: CHF3O3SMolecular Weight: 150.077050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ITMCEJHCFYSIIV-UHFFFAOYSA-N

• Trifluoroacetamidine
IUPAC Name: 2,2,2-trifluoroethanimidamide | CAS Registry Number: 354-37-0
Synonyms: 2,2,2-trifluoroethanimidamide, SBB028191, sNtLJqHJPtadTaeTp@, trifluoroethanimidamide, AC1MCRAO, ACMC-20aje4, AC1Q4YXU, Trifluoroacetamidine, tech, 2,2,2-trifluoroacetamidine, 2,2,2-trifluoroethanamidine, CTK3J2171, MolPort-000-158-773, 2,2,2-tris(fluoranyl)ethanimidamide, AKOS005207237, AG-B-83663, BP-10869, FT-0676221, EN300-44257, A822801, I14-10151

Molecular Formula: C2H3F3N2Molecular Weight: 112.053830 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NITMACBPVVUGOJ-UHFFFAOYSA-N

• Trifluoroacetic Acid Anhydride
IUPAC Name: (2,2,2-trifluoroacetyl) 2,2,2-trifluoroacetate | CAS Registry Number: 407-25-0
Synonyms: Perfluoroacetic anhydride, Trifluoroacetyl anhydride, Hexafluoroacetic anhydride, Bis(trifluoroacetic) anhydride, TFAA, TRIFLUOROACETIC ANHYDRIDE, Trifluoroacetic acid anhydride, WLN: FXFFVOVXFFF, Acetic acid, trifluoro-, anhydride, Anhydrid kyseliny trifluoroctove, 91719_FLUKA, EINECS 206-982-9, NSC 96965, 106232_SIAL, NSC96965, BRN 0746197, Anhydrid kyseliny trifluoroctove [Czech], LS-12971, 4-02-00-00469 (Beilstein Handbook Reference)

Molecular Formula: C4F6O3Molecular Weight: 210.031419 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: QAEDZJGFFMLHHQ-UHFFFAOYSA-N

• Trifluoroacetone
IUPAC Name: 1,1,1-trifluoropropan-2-one | CAS Registry Number: 421-50-1
Synonyms: Methyl trifluoromethyl ketone, 3,3,3-Trifluoroacetone, 1,1,1-TRIFLUOROACETONE, 2-Propanone, 1,1,1-trifluoro-, Trifluoromethyl methyl ketone, 1,1,1-Trifluoro-2-propanone, T62804_ALDRICH, CID9871, NSC66412, EINECS 207-005-9, NSC 66412, ZINC01693867, TL8003014, InChI=1/C3H3F3O/c1-2(7)3(4,5)6/h1H

Molecular Formula: C3H3F3OMolecular Weight: 112.050530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FHUDAMLDXFJHJE-UHFFFAOYSA-N

• Trifluoroacetonitrile
IUPAC Name: 2,2,2-trifluoroacetonitrile | CAS Registry Number: 353-85-5
Synonyms: Cyanotrifluoromethane, Acetonitrile, trifluoro-, 544078_ALDRICH, EINECS 206-542-6

Molecular Formula: C2F3NMolecular Weight: 95.023310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SFFUEHODRAXXIA-UHFFFAOYSA-N

• Trifluoroethylamine
IUPAC Name: 2,2,2-trifluoroethanamine | CAS Registry Number: 753-90-2
Synonyms: 2,2,2-Trifluoroethylamine, Ethanamine, 2,2,2-trifluoro-, 2,2,2-Trifluoroethanamine, 269042_ALDRICH, 2-Amino-1,1,1-trifluoroethane, 91692_FLUKA, EINECS 212-041-3, ETHYLAMINE, 2,2,2-TRIFLUORO-, BRN 1733204, LS-68282, TL8005167, 4-04-00-00442 (Beilstein Handbook Reference), 3S105729, 3S210850

Molecular Formula: C2H4F3NMolecular Weight: 99.055070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KIPSRYDSZQRPEA-UHFFFAOYSA-N

• Trimethylsilyl Acetylene
IUPAC Name: ethynyl(trimethyl)silane | CAS Registry Number: 1066-54-2
Synonyms: Trimethylsilylacetylene, Ethynyltrimethylsilane, (Trimethylsilyl)acetylene, Silane, ethynyltrimethyl-, ethynyl(trimethyl)silane, 218170_ALDRICH, EINECS 213-919-9, T138, TL8000240, InChI=1/C5H10Si/c1-5-6(2,3)4/h1H,2-4H

Molecular Formula: C5H10SiMolecular Weight: 98.218400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CWMFRHBXRUITQE-UHFFFAOYSA-N

• Triphenylstannic Hydroxide
IUPAC Name: tri(phenyl)tin hydrate | CAS Registry Number: 76-87-9
Synonyms: Triphenylstannanol, Erithane, Fenolovo, Tenhide, Tubotin, Tptoh, Duter extra, Vancide ks, Hydroxytriphenyltin, Triphenyltin hydroxide, Haitin, Triphenyltin oxide, Tpth Technical, Phenostat-H, Du-Ter, Sunitron H, Suzu H, Fentin, Dowco 186, Duter

Molecular Formula: C18H17OSnMolecular Weight: 368.036980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NRHFWOJROOQKBK-UHFFFAOYSA-N

• Zinc Chloride
IUPAC Name: dichlorozinc | CAS Registry Number: 7646-85-7
Synonyms: Zinc chloride, Zinc dichloride, Butter of zinc, Zinc butter, Zintrace, Zine dichloride, Zinkchlorid, Zinkchloride, Hexite, Zinc chloride fume, Chlorure de zinc, Zinc(II) chloride, ZnCl2, Zinkchlorid [German], Zinkchloride [Dutch], Zinc chloride (ZnCl2), Caswell No. 910, Zinc (chlorure de), Zinco (cloruro di), Zinc chloride (TN)

Molecular Formula: Cl2ZnMolecular Weight: 136.315000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JIAARYAFYJHUJI-UHFFFAOYSA-L

• 3-(Trifluoromethyl)Crotonic Acid
IUPAC Name: (E)-4,4,4-trifluoro-3-methylbut-2-enoic acid | CAS Registry Number: 69056-67-3
Synonyms: HedDpAdIAICICHiCEiUMLBB`, CID5463458, 4,4,4-Trifluoro-3-methyl-2-butenoic acid

Molecular Formula: C5H5F3O2Molecular Weight: 154.087210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QRRCTLYMABZQCS-NSCUHMNNSA-N

• 4-Chloro-2-(trifluoromethyl)pyrimidine
IUPAC Name: 4-chloro-2-(trifluoromethyl)pyrimidine | CAS Registry Number: 1514-96-1
Synonyms: SBB054522, 4-Chloro-2-(trifluoromethyl)-1,3-diazine, PubChem19918, AGN-PC-00OSM5, CTK4C7082, MolPort-000-165-504, 4-chloro-2-trifluoromethylpyrimidine, ANW-74644, ZINC08700946, 4-chloro-2-trifluoromethyl-pyrimidine, AKOS000320523, ACN-000508, HP21630, PB12360, QC-5704, AK-38452, KB-72253, Pyrimidine,4-chloro-2-(trifluoromethyl)-, Pyrimidine, 4-chloro-2-(trifluoromethyl)-, FT-0682761

Molecular Formula: C5H2ClF3N2Molecular Weight: 182.530990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OVEGSCLVOXWLIV-UHFFFAOYSA-N

• 4-Aminobenzamidine Dihydrochloride
IUPAC Name: 4-aminobenzenecarboximidamide dihydrochloride | CAS Registry Number: 2498-50-2
Synonyms: Ambap7531, 4-Aminobenzamidine dihydrochloride, p-Aminobenzamidine dihydrochloride, 857661_ALDRICH, 06880_FLUKA, EINECS 219-692-2, Benzamidine, p-amino-, dihydrochloride, 4-Aminobenzenecarboximidamide dihydrochloride, NCGC00093580-01, LS-27460, Benzenecarboximidamide, 4-amino-, dihydrochloride, EU-0100070, C11628

Molecular Formula: C7H11Cl2N3Molecular Weight: 208.088340 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: GHEHNICLPWTXJC-UHFFFAOYSA-N

• 2-Chloroacetophenone
IUPAC Name: 2-chloro-1-phenylethanone | CAS Registry Number: 532-27-4
Synonyms: Phenacyl chloride, Tear Gas, Phenacylchloride, Mace, Chemical mace, Nutmeg butter, Nutmeg fat, Nutmeg oleoresin, Macis oil, Mace (lacrimator), Oil of nutmeg, Oil of mace, Oils, mace, Nutmeg butter fat, CN (lacrimator), 1-Chloroacetophenone, Nutmeg oil, fixed, Acetophenone, 2-chloro-, CHLOROACETOPHENONE, Fats, nutmeg butter

Molecular Formula: C8H7ClOMolecular Weight: 154.593580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IMACFCSSMIZSPP-UHFFFAOYSA-N

• 2,5-Dimethyl Aniline
IUPAC Name: 2,5-dimethylaniline | CAS Registry Number: 95-78-3
Synonyms: 2,5-Dimethylaniline, p-Xylidine, 2,5-XYLIDINE, para-Xylidine, p-Dimethylaniline, 5-Methyl-o-toluidine, 6-Methyl-m-toluidine, 2,5-Xylidene, Benzenamine, 2,5-dimethyl-, 2-Amino-1,4-xylene, 2-Amino-p-xylene, 2,5-Dimethylbenzenamine, Aniline, 2,5-dimethyl-, 2,5-Dimethylphenylamine, 1-Amino-2,5-dimethylbenzene, 3-Amino-1,4-dimethylbenzene, 5-Amino-1,4-dimethylbenzene, CCRIS 4740, HSDB 2093, 2-Amino-1,4-dimethylbenzene

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VOWZNBNDMFLQGM-UHFFFAOYSA-N

• 7-Diethylaminoheptylamine
IUPAC Name: N,N-diethylheptane-1,7-diamine | CAS Registry Number: 20526-69-6
Synonyms: 7-DIETHYLAMINOHEPTYLAMINE, N,N-diethylheptane-1,7-diamine, CID3709411

Molecular Formula: C11H26N2Molecular Weight: 186.337540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OMJKSFGVIXXFFY-UHFFFAOYSA-N

• 4-N-Hexyloxyaniline
IUPAC Name: 4-hexoxyaniline | CAS Registry Number: 39905-57-2
Synonyms: 4-Hexyloxyaniline, p-Hexyloxyaniline, 4-(Hexyloxy)aniline, (p-Hexyloxy)aniline, Benzenamine, 4-(hexyloxy)-, 4-(Hexyloxy)benzenamine, ANILINE, (p-HEXYLOXY)-, 222100_ALDRICH, ARONIS023665, EINECS 254-696-8, MolPort-000-900-650, CID38360, 4-hexyloxyaniline (Nominal conc.), BRN 2936950, ZINC01670233, BBV-181831, FR-0647, LS-19836, TL8002885, 3-13-00-00998 (Beilstein Handbook Reference)

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DJRKHTCUXRGYEU-UHFFFAOYSA-N

• 1,4-Bromochlorobenzene
IUPAC Name: 1-bromo-4-chlorobenzene | CAS Registry Number: 106-39-8
Synonyms: p-Bromochlorobenzene, p-Chlorobromobenzene, 4-Chlorobromobenzene, 1-Bromo-4-chlorobenzene, Bromochlorobenzene, p-Chlorophenyl bromide, 4-Chlorophenyl bromide, 4-BROMOCHLOROBENZENE, Benzene, 1-bromo-4-chloro-, p-Bromophenyl chloride, 1-Chloro-4-bromobenzene, 4-Chloro-1-bromobenzene, B60428_ALDRICH, 442403_SUPELCO, 16660_FLUKA, EINECS 203-392-3, NSC 17587, NSC17587, AI3-15313, LS-29193

Molecular Formula: C6H4BrClMolecular Weight: 191.452960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NHDODQWIKUYWMW-UHFFFAOYSA-N

• 2-Bromoethylamine Hydrobromide
IUPAC Name: 2-bromoethanamine hydrobromide | CAS Registry Number: 2576-47-8
Synonyms: 2-Bromoethylamine hydrobromide, Bromoethylamine hydrobromide, AMINOETHYL BROMIDE HBr, WLN: Z2E &EH, B65705_ALDRICH, 2-Aminoethyl bromide hydrobromide, 2-Bromoethanamine hydrobromide, 06670_FLUKA, NSC3379, NSC3406, 2-Bromoethylamine monohydrobromide, .beta.-Bromoethylamine hydrobromide, Ethanamine, 2-bromo-, hydrobromide, ETHYLAMINE, 2-BROMO-, HYDROBROMIDE, ST5331776

Molecular Formula: C2H7Br2NMolecular Weight: 204.891680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WJAXXWSZNSFVNG-UHFFFAOYSA-N

• 4-Methylpyrazole
IUPAC Name: 4-methyl-1H-pyrazole | CAS Registry Number: 7554-65-6
Synonyms: fomepizole, Antizol, 4-Methylpyrazol, 4-Methyl-1H-pyrazole, 1H-Pyrazole, 4-methyl-, Antizol (TN), Fomepizole [USAN:INN], Fomepizol [INN-Spanish], Fomepizolum [INN-Latin], Fomepizole (USAN/INN), Lopac-M-1387, PYRAZOLE, 4-METHYL-, Lopac0_000723, 4-Methylpyrazole hydrochloride, 222569_ALDRICH, C4H6N2, CHEBI:5141, EINECS 231-445-0, BRN 0105204, SBB004402

Molecular Formula: C4H6N2Molecular Weight: 82.103840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RIKMMFOAQPJVMX-UHFFFAOYSA-N

• 4-Pyrrolidinobutylamine
IUPAC Name: 4-pyrrolidin-1-ylbutan-1-amine | CAS Registry Number: 24715-90-0
Synonyms: 4-(1-Pyrrolidinyl)-1-butanamine, 4-(pyrrolidin-1-yl)butan-1-amine, 1-(4-Aminobutyl)pyrrolidine, SBB010289, 4-pyrrolidinylbutylamine, 1-Pyrrolidinebutanamine, 1-Pyrrolidinebutylamine, ASN 07680401, ACMC-1COFC, AC1MC7AU, SureCN378444, AC1Q54GI, 4-Pyrrolidin-1-yl-butylamine, 4-(1-Pyrrolidyl)-1-butanamine, 4-pyrrolidin-1-ylbutan-1-amine, CTK1A1966, MolPort-000-109-434, 4-(1-Pyrrolidinyl)-1-Butylamine, ANW-74698, AKOS000151754

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LSDYCEIPEBJKPT-UHFFFAOYSA-N

• 1-Methoxy Methylamino-2-Nitroethylene
IUPAC Name: (Z)-1-methoxy-N-methyl-2-nitroethenamine | CAS Registry Number: 110763-36-5
Synonyms: ZINC02243795

Molecular Formula: C4H8N2O3Molecular Weight: 132.117920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ISROKTUWQRVBQO-ARJAWSKDSA-N

• 4-Amino-1-methyl-3-n-propyl-1H-pyrazole-5-carboxamide
IUPAC Name: 4-amino-2-methyl-5-propylpyrazole-3-carboxamide | CAS Registry Number: 139756-02-8
Synonyms: 4-amino-1-methyl-3-N-propyl-1H-pyrazole-5-carboxamide, 4-Amino-1-methyl-3-n-propyl-5-pyrazolecarboxamide, 4-amino-1-methyl-3-propyl-1H-pyrazole-5-carboxamide, AG-D-80053, 4-AMINO-1-METHYL-3-PROPYL-5-PYRAZOLECARBOXAMIDE, 4-Amino-2-methyl-5-propyl-2H-pyrazole-3-carboxylic acid amide, 4-Amino-1-methyl-3-N-propyprzole-5-carboxamide, 4-amino-2-methyl-5-propylpyrazole-3-carboxamide, 4-amino-1-methyl-3-n-propylpyrazole-5-carboxamide, 1H-Pyrazole-5-carboxamide,4-amino-1-methyl-3-propyl-, SureCN617, AC1MO4IN, ACMC-1C29W, Oprea1_583437, 535745_ALDRICH, PYR013, Jsp002375, CHEBI:59006, CTK4C1932, MolPort-000-150-117

Molecular Formula: C8H14N4OMolecular Weight: 182.222960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PZMXDLWWQHYXGY-UHFFFAOYSA-N

• 4-Hydroxy-2-(trifluoromethyl)pyrimidine
IUPAC Name: 2-(trifluoromethyl)-1H-pyrimidin-6-one | CAS Registry Number: 1546-80-1
Synonyms: ZINC01684582, NSC53585, CID243570, ST5408163, TL8007066

Molecular Formula: C5H3F3N2OMolecular Weight: 164.085330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PDCVDVCPQWFGAX-UHFFFAOYSA-N

• 3-Iodobenzaldehyde
IUPAC Name: 3-iodobenzaldehyde | CAS Registry Number: 696-41-3
Synonyms: 550760_ALDRICH, NSC74694, ZINC00078154, A1991/0083712

Molecular Formula: C7H5IOMolecular Weight: 232.018470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RZODAQZAFOBFLS-UHFFFAOYSA-N

• 2-(Difluoromethoxy)benzaldehyde
IUPAC Name: 2-(difluoromethoxy)benzaldehyde | CAS Registry Number: 71653-64-0
Synonyms: (Difluoromethoxy)benzaldehyde, 2-Difluoromethoxy-benzaldehyde, 470155_ALDRICH, Benzaldehyde, (difluoromethoxy)-, ALBB-000218, JRD-0455, EINECS 266-534-3, SBB003836, ZINC00167170, 66988-93-0

Molecular Formula: C8H6F2O2Molecular Weight: 172.128846 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QPBNHDFPMRENBC-UHFFFAOYSA-N

• 1,4-Dibromonaphthalene
IUPAC Name: 1,4-dibromonaphthalene | CAS Registry Number: 83-53-4
Synonyms: Naphthalene, 1,4-dibromo-, EINECS 201-484-8, ST5405525, TL8005482, SR-01000630744-1, InChI=1/C10H6Br2/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-6

Molecular Formula: C10H6Br2Molecular Weight: 285.962640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IBGUDZMIAZLJNY-UHFFFAOYSA-N

• 2,6-Dichloronicotinic acid
IUPAC Name: 2,6-dichloropyridine-3-carboxylic acid | CAS Registry Number: 38496-18-3
Synonyms: 2,6-Dichloropyridine-3-carboxylic acid, 2,6-Dichloro-nicotinic acid, 2,6-Dichloronicotinincacid, 2,6-Dichloro-3-pyridinecarboxylic acid, 2,6-DICHLORONICOTININC ACID, dichloronicotinic acid, AG-F-35778, PubChem1225, AC1LGYTO, ACMC-209j0g, KSC223C9J, 658219_ALDRICH, AC1Q729L, AC1Q729M, Jsp006737, CTK1C3194, MolPort-000-002-885, BB_SC-3001, ACN-S002234, ACN-S004053

Molecular Formula: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AJPKQSSFYHPYMH-UHFFFAOYSA-N

• 2,5-Dimethoxy-2,5-dihydrofuran
IUPAC Name: (2R,5R)-2,5-dimethoxy-2,5-dihydrofuran | CAS Registry Number: 332-77-4
Synonyms: NSC43243, CID637543, ZINC03860392, Furan, 2,5-dihydro-2,5-dimethoxy-, FURAN,2,5-DIHYDRO,2,5-DIMETHOXY, InChI=1/C6H10O3/c1-7-5-3-4-6(8-2)9-5/h3-6H,1-2H

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WXFWXFIWDGJRSC-PHDIDXHHSA-N

• 1,1,1-Trifluoroacetone Cyanohydrin
IUPAC Name: 3,3,3-trifluoro-2-hydroxy-2-methylpropanenitrile | CAS Registry Number: 335-08-0
Synonyms: 2-(Trifluoromethyl)lactonitrile, NSC120436, Lactonitrile, 2-(trifluoromethyl)-, CID274400, LS-87516, Lactonitrile, 3,3,3-trifluoro-2-methyl-, LT03332858

Molecular Formula: C4H4F3NOMolecular Weight: 139.075870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XDCMNDCKYSQKAX-UHFFFAOYSA-N

• 1,4-Dichloro-2-Butyne
IUPAC Name: 1,4-dichlorobut-2-yne | CAS Registry Number: 821-10-3
Synonyms: 1,4-Dichlorobutyne, 1,4-DICHLORO-2-BUTYNE, 2-Butyne, 1,4-dichloro-, 1,4-Dichlorobut-2-yne, WLN: G2UU2G, D59607_ALDRICH, NSC30603, 35600_FLUKA, EINECS 212-474-8, NSC 30603, CID13182, BRN 0635740, OR5528, AI3-26930, FR-0128, LS-47473, TL8005441, 4-01-00-00973 (Beilstein Handbook Reference)

Molecular Formula: C4H4Cl2Molecular Weight: 122.980560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RCHDLEVSZBOHOS-UHFFFAOYSA-N

• 1-Bromo-2-Methylpropene
IUPAC Name: 1-bromo-2-methylprop-1-ene | CAS Registry Number: 3017-69-4
Synonyms: Isocrotyl bromide, 1-Bromo-2-methylpropene, 1-Bromo-2-methyl-1-propene, 2-Methyl-1-propenyl bromide, 1-Bromo-2-methyl-propene, .beta.,.beta.-Dimethylvinylbromide, beta,beta-Dimethylvinylbromide, Propene, 1-bromo-2-methyl-, 277142_ALDRICH, 1-Propene, 1-bromo-2-methyl-, CHEBI:363547, CID98560, NSC148224, Propene, 1-bromo-2-methyl- (8CI), B2881G5, NSC 148224, 1-Propene, 1-bromo-2-methyl- (9CI), I14-1907

Molecular Formula: C4H7BrMolecular Weight: 135.002380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DEFNUDNHTUZJAL-UHFFFAOYSA-N

• 2,5-Dimethoxybenzaldehyde
IUPAC Name: 2,5-dimethoxybenzaldehyde | CAS Registry Number: 93-02-7
Synonyms: Benzaldehyde, 2,5-dimethoxy-, 2,5-Dimethoxy benzaldehyde, D130605_ALDRICH, NSC6315, NSC 6315, 38630_FLUKA, EINECS 202-211-5, AIDS166646, AIDS-166646, CID66726, BRN 0509301, ZINC01693397, AI3-19307, LS-25015, TL806229, ST5213350, 4-08-00-01759 (Beilstein Handbook Reference), InChI=1/C9H10O3/c1-11-8-3-4-9(12-2)7(5-8)6-10/h3-6H,1-2H

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AFUKNJHPZAVHGQ-UHFFFAOYSA-N

• 2-Phenylimidazole
IUPAC Name: 2-phenyl-1H-imidazole | CAS Registry Number: 670-96-2
Synonyms: Phenylimidazole, 2-Phenyl imidazole, 2-Phenyl-1H-imidazole, Imidazole, 2-phenyl-, 1H-Imidazole, 2-phenyl-, 226769_ALDRICH, Imidazole, 2-phenyl- (8CI), EINECS 211-581-7, NSC255226, SBB004131, ZINC00333848, NSC 255226, AI3-50034, TL8004735, 78232-99-2

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZCUJYXPAKHMBAZ-UHFFFAOYSA-N


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