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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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• 2,4,6-Trifluoro-1,3,5-Triazine
IUPAC Name: 2,4,6-trifluoro-1,3,5-triazine | CAS Registry Number: 675-14-9
Synonyms: Trifluorotriazine, Cyanuric trifluoride, Trifluoro-s-triazine, CYANURIC FLUORIDE, s-Triazine, 2,4,6-trifluoro-, 2,4,6-Trifluoro-s-triazine, 2,4,6-Trifluoro-1,3,5-triazine, 2,4,6-Trifluoro-sym-triazine, 1,3,5-Triazine, 2,4,6-trifluoro-, s-Triazine, 2,4,6-trifluro-, HSDB 6406, 28625_FLUKA, EINECS 211-620-8, NSC 168386, WLN: T6N CN ENJ BF DF FF, BRN 0124237, NSC168386, ZINC01669280, SL-00569, LS-155578

Molecular Formula: C3F3N3Molecular Weight: 135.047410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VMKJWLXVLHBJNK-UHFFFAOYSA-N

• 1-Carbethoxymethylene-Triphenylphosphorane
IUPAC Name: ethyl 2-tri(phenyl)phosphoranylideneacetate | CAS Registry Number: 1099-45-2
Synonyms: C5106_ALDRICH, (Carbethoxymethylene)triphenylphosphorane, Ethyl (triphenylphosphoranylidene)acetate, 02595_FLUKA, Triphenylcarbethoxymethylenephosphorane, Carbethoxytriphenylphosphonium methylide, Carbethoxymethylidenetriphenylphosphorane, NSC72406, Carboethoxymethylidenetriphenylphosphorane, EINECS 214-151-7, Ethyl (triphenylphosphoranilidene)acetate, NSC 72406, NSC167159, Ethyl (triphenylphosphoranyliden)acetate, Acetic acid, (triphenylphosphoranylidene)-, ethyl ester, (Ethoxycarbonylmethylene)triphenylphosphorane, ST5406274, ((Ethoxycarbonyl)methylene)triphenylphosphorane, [(Ethoxycarbonyl)methylene]triphenylphosphorane, ((Ethoxycarbonyl)ethylidene)triphenylphosphorane

Molecular Formula: C22H21O2PMolecular Weight: 348.374701 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IIHPVYJPDKJYOU-UHFFFAOYSA-N

• 2-Iodophenylacetic acid
IUPAC Name: 2-(2-iodophenyl)acetic acid | CAS Registry Number: 18698-96-9
Synonyms: 2-(2-iodophenyl)acetic acid, 2-Iodophenylaceticacid, o-IODOPHENYLACETIC ACID, SBB063206, PubChem2552, CDS1_000853, ACMC-209eox, 2-Iodobenzeneacetic acid, AC1MCX0H, Maybridge1_005605, SureCN314806, AC1Q74VQ, Benzeneaceticacid, 2-iodo-, benzeneacetic acid, 2-iodo-, Oprea1_299760, KSC174I5P, DivK1c_001893, 531472_ALDRICH, RARECHEM AL BO 1302, CTK0H4457

Molecular Formula: C8H7IO2Molecular Weight: 262.044450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IUHXGZHKSYYDIL-UHFFFAOYSA-N

• 2-Bromo-3-Methoxypyridine
IUPAC Name: 2-bromo-3-methoxypyridine | CAS Registry Number: 24100-18-3
Synonyms: 2-Bromo-3-methoxypyridine, 649716_ALDRICH, 653004_ALDRICH, Pyridine, 2-bromo-3-methoxy-, EINECS 246-017-9, SBB005633

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PDOWLYNSFYZIQX-UHFFFAOYSA-N

• 3,4-Dimethoxythiophene
IUPAC Name: 3,4-dimethoxythiophene | CAS Registry Number: 51792-34-8
Synonyms: 3,4-Dimethoxy thiophene, SBB042426, AG-F-75700, PubChem15752, 3,4-dimethoxy-thiophene, ACMC-209kw1, SureCN273191, AC1MU6I8, KSC491I4N, 668257_ALDRICH, CTK3J1446, MolPort-002-500-330, ACT08566, ANW-31343, ZINC02572923, AKOS000270772, AC-4907, HT21313, MCULE-9304280046, RP09893

Molecular Formula: C6H8O2SMolecular Weight: 144.191520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZUDCKLVMBAXBIF-UHFFFAOYSA-N

• 3,5-Di-Tert-Butylcatechol
IUPAC Name: 3,5-ditert-butylbenzene-1,2-diol | CAS Registry Number: 1020-31-1
Synonyms: 3,5-Di-tert-butylcatechol, 3,5-Di-t-butylcatechol, 3,5-Di-tert-butylpyrocatechol, 4,6-Di-tert-butylpyrocatechol, Oprea1_834691, D45800_ALDRICH, CCRIS 5827, Pyrocatechol, 3,5-di-tert-butyl-, NSC59767, EINECS 213-816-9, NSC 59767, SBB007986, ZINC00057141, 1,2-Benzenediol, 3,5-di(1,1-dimethylethyl)-, 1,2-Benzenediol, 3,5-bis(1,1-dimethylethyl)-, FR-0706, 122983-47-5, InChI=1/C14H22O2/c1-13(2,3)9-7-10(14(4,5)6)12(16)11(15)8-9/h7-8,15-16H,1-6H

Molecular Formula: C14H22O2Molecular Weight: 222.323280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PJZLSMMERMMQBJ-UHFFFAOYSA-N

• 1,3-Dinitrobenzene
IUPAC Name: 1,3-dinitrobenzene | CAS Registry Number: 99-65-0
Synonyms: Dinitrobenzene, Benzene, m-dinitro-, M-DINITROBENZENE, meta-Dinitrobenzene, Binitrobenzene, Dwunitrobenzen, 1,3-Dinitrobenzol, Benzene, 1,3-dinitro-, 2,4-Dinitrobenzene, 3-dinitrobenzene, Dinitrobenzene, m-, DINITROPHENYLENE, m-DNB, Dwunitrobenzen [Polish], Dinitrobenzene, all isomers, WLN: WNR CNW, CCRIS 1802, ghl.PD_Mitscher_leg0.916, HSDB 4017, D194255_ALDRICH

Molecular Formula: C6H4N2O4Molecular Weight: 168.106960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WDCYWAQPCXBPJA-UHFFFAOYSA-N

• 2-Amino-5-Chloro Pyridine
IUPAC Name: 5-chloropyridin-2-amine | CAS Registry Number: 1072-98-6
Synonyms: 2-Amino-5-chloropyridine, 5-Chloro-2-pyridinamine, 2-Pyridinamine, 5-chloro-, 5-Chloro-2-pyridylamine, 5-Chloro-2-aminopyridine, A46803_ALDRICH, Pyridine, 2-amino-5-chloro-, 07530_FLUKA, AIDS021202, AIDS-021202, NSC26283, EINECS 214-020-4, SBB000059, A114, AI3-52448, TL800742115, AH-034/32826050, InChI=1/C5H5ClN2/c6-4-1-2-5(7)8-3-4/h1-3H,(H2,7,8

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MAXBVGJEFDMHNV-UHFFFAOYSA-N

• 3,4-Dimethylpyrrole
IUPAC Name: 3,4-dimethyl-1H-pyrrole | CAS Registry Number: 822-51-5
Synonyms: 3,4-dimethyl-1H-pyrrole, 3,4-DIMETHYLPYRROLE, 3,4-dimethyl-1H-pyrrol, SureCN149977, AC1NT5C2, 1H-Pyrrole,3,4-dimethyl-, DIMETHYLPYRROLE(3,4-), CTK5E9531, AKOS006276421, AG-H-29489, PB27606, InChI=1/C6H9N/c1-5-3-7-4-6(5)2/h3-4,7H,1-2H, Pyrrole,3,4-dimethyl- (6CI,7CI,8CI); 3,4-Dimethyl-1H-pyrrole; 3,4-Dimethylpyrrole

Molecular Formula: C6H9NMolecular Weight: 95.142360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: OJFOWGWQOFZNNJ-UHFFFAOYSA-N

• 5-Hydroxy methyluracil
IUPAC Name: 5-(hydroxymethyl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 4433-40-3
Synonyms: 5-Hydroxymethyluracil, 5-Oxymethyluracil, 5-(Hydroxymethyl)uracil, hydroxymethyluracil, 5-Hydroxymethyl uracil, 4-Methyl-5-oxyuracil, Thymine, alpha-hydroxy-, Uracil, 5-(hydroxymethyl)-, Thymine, .alpha.-hydroxy-, C5H6N2O3, 5-HYDROXY METHYL URACIL, CHEBI:16964, EINECS 224-636-5, CPD-254, NSC 20901, NSC20901, SBB000084, ZINC00114121, 2,4(1H,3H)-Pyrimidinedione, 5-(hydroxymethyl)-, AI3-62720

Molecular Formula: C5H6N2O3Molecular Weight: 142.112740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JDBGXEHEIRGOBU-UHFFFAOYSA-N

• (R)-(+)-3-Chloro-1-phenyl-1-propanol
IUPAC Name: (1R)-3-chloro-1-phenylpropan-1-ol | CAS Registry Number: 100306-33-0
Synonyms: (R)-(+)-3-Chloro-1-phenylpropanol, (1R)-3-chloro-1-phenylpropan-1-ol, (1R)-3-Chloro-1-phenyl-propan-1-ol, (R)-3-chloro-1-phenylpropan-1-ol, (R)-3-Chloro-1-phenyl-propan-1-ol, (R)-(+)-alpha-(2-Chloroethyl)benzyl alcohol, R(+)-3-chloro-1-phenylpropanol, alpha-(2-Chloroethyl)benzyl alcohol, PubChem5738, AC1LD4Y4, SureCN1142222, KSC496M4J, 338419_ALDRICH, (R)-3-Chloro-1-phenylpropanol, CTK3J6644, MolPort-001-761-227, ACT02820, JFD00616, ANW-14226, ZINC00160290

Molecular Formula: C9H11ClOMolecular Weight: 170.636040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JZFUHAGLMZWKTF-SECBINFHSA-N

• 2-Nitrobenzylamine hydrochloride
IUPAC Name: (2-nitrophenyl)methanamine hydrochloride | CAS Registry Number: 24835-08-3
Synonyms: 225967_ALDRICH, NSC158602, ST5407053

Molecular Formula: C7H9ClN2O2Molecular Weight: 188.611560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BASJTVIZZDEQBJ-UHFFFAOYSA-N

• 2-Iodobenzaldehyde
IUPAC Name: 2-iodobenzaldehyde | CAS Registry Number: 26260-02-6
Synonyms: 2-iodobenzaldehyde, Benzaldehyde, 2-iodo-, 550779_ALDRICH, SBB017119, ZINC02168366, InChI=1/C7H5IO/c8-7-4-2-1-3-6(7)5-9/h1-5

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

InChIKey: WWKKTHALZAYYAI-UHFFFAOYSA-N

• 5-Chloro-2-fluorobenzoyl chloride
IUPAC Name: 5-chloro-2-fluorobenzoyl chloride | CAS Registry Number: 394-29-6
Synonyms: Ambap1096, 535974_ALDRICH, ZINC02382083, 5-Chloro-2-fluoro-benzoyl chloride, JRD-1141, CID2773604

Molecular Formula: C7H3Cl2FOMolecular Weight: 193.002523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VWGAATKTEAKOCO-UHFFFAOYSA-N

• 4-Fluorophenylacetyl chloride
IUPAC Name: 2-(4-fluorophenyl)acetyl chloride | CAS Registry Number: 459-04-1
Synonyms: 466956_ALDRICH, ZINC02568300, CID3744988

Molecular Formula: C8H6ClFOMolecular Weight: 172.584043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SIOJFYRPBYGHOO-UHFFFAOYSA-N

• 7-Amino-4-(trifluoromethyl)coumarin
IUPAC Name: 7-amino-4-(trifluoromethyl)chromen-2-one | CAS Registry Number: 53518-15-3
Synonyms: Coumarin 151, Maybridge1_007017, MLS000080824, 248924_ALDRICH, 09580_FLUKA, CHEBI:51772, 7-Amino-4-trifluoromethylcoumarin, NSC337981, AIDS129219, AIDS-129219, EINECS 258-599-1, ZINC00056592, NSC 337981, SDCCGMLS-0021390.P002, 7-Amino-4-(trifluoromethyl)-2H-chromen-2-one, 2H-1-Benzopyran-2-one, 7-amino-4-(trifluoromethyl)-, SMR000034073, 7-Amino-4-(trifluoromethyl)-2-benzopyrone, ST5307368, AE-641/01079032

Molecular Formula: C10H6F3NO2Molecular Weight: 229.155350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JBNOVHJXQSHGRL-UHFFFAOYSA-N

• 2-Chloroethyl Isocyanate
IUPAC Name: 1-chloro-2-isocyanatoethane | CAS Registry Number: 1943-83-5
Synonyms: Chloroethylisocyanate, 2-Chloroethyl isocyanate, 2-Chloroethylisocyanate, Ethane, 1-chloro-2-isocyanato-, 2-Chlorethylisokyanat [Czech], .beta.-Chloroethylisocyanate, 1-Chloro-2-isocyanatoethane, NSC 87418, 538337_ALDRICH, 23040_FLUKA, EINECS 217-734-4, ISOCYANIC ACID, 2-CHLOROETHYL ESTER, BB_SC-4063, CID16035, NSC87418, BRN 1071429, ZINC01562081, LS-84436, 3-04-00-00245 (Beilstein Handbook Reference)

Molecular Formula: C3H4ClNOMolecular Weight: 105.522960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BCMYXYHEMGPZJN-UHFFFAOYSA-N

• 1-Methylindole
IUPAC Name: 1-methylindole | CAS Registry Number: 603-76-9
Synonyms: N-Methylindole, 1-Methyl-1H-indole, Indole, 1-methyl-, 1H-Indole, 1-methyl-, 1-METHYLINDOLE, Ambap4500, 1-Methylindole (N-), Indole, 1-methyl- (8CI), 193984_ALDRICH, CID11781, EINECS 210-057-5, NSC212534, ZINC01750961, NSC 212534, LS-83245, M-3893, InChI=1/C9H9N/c1-10-7-6-8-4-2-3-5-9(8)10/h2-7H,1H

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BLRHMMGNCXNXJL-UHFFFAOYSA-N

• (S)-4-Hydroxy-2-pyrrolidone
IUPAC Name: (4S)-4-hydroxypyrrolidin-2-one | CAS Registry Number: 68108-18-9
Synonyms: 4-hydroxypyrrolidin-2-one, 2-Pyrrolidinone, 4-hydroxy-, 479179_ALDRICH, (S)-beta-Hydroxy-gamma-butyrolactam, 2-Pyrrolidinone, 4-hydroxy-, (4S)-, (S)-(−)-4-Hydroxy-2-pyrrolidinone, InChI=1/C4H7NO2/c6-3-1-4(7)5-2-3/h3,6H,1-2H2,(H,5,7

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IOGISYQVOGVIEU-VKHMYHEASA-N

• 4-Methylthiazole-5-carboxylic acid
IUPAC Name: 4-methyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 20485-41-0
Synonyms: 4-Methyl-5-thiazolecarboxylic acid, MLS000715426, 633666_ALDRICH, BRN 0120745, 5-Thiazolecarboxylic acid, 4-methyl-, 4-Methyl-thiazole-5-carboxylic acid, CID209805, SBB010167, BAS 00125251, SMR000275405, 4-Methyl-1,3-thiazole-5-carboxylic acid, LS-150887, 4-27-00-04008 (Beilstein Handbook Reference)

Molecular Formula: C5H5NO2SMolecular Weight: 143.163700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZGWGSEUMABQEMD-UHFFFAOYSA-N

• (1-Naphthylmethyl)triphenylphosphonium Chloride
IUPAC Name: naphthalen-1-ylmethyl(triphenyl)phosphanium chloride | CAS Registry Number: 23277-00-1
Synonyms: EINECS 245-548-3, ST5410510, (1-Naphthylmethyl)triphenylphosphonium chloride

Molecular Formula: C29H24ClPMolecular Weight: 438.927621 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MOYSMPXSEXYEJV-UHFFFAOYSA-M

• 2,3-Dichloro-6-nitroquinoxaline
IUPAC Name: 2,3-dichloro-6-nitroquinoxaline | CAS Registry Number: 2379-60-4
Synonyms: 2,3-Dichloro-6-Nitro-Quinoxaline, quinoxaline, 2,3-dichloro-6-nitro-, ST060222, ZINC00058245, AC1LENG6, AC1Q1YVL, 638927_ALDRICH, 2 3-Dichloro-6-nitroquinoxaline, 2,3-Dichloro-6-nitroqunioxaline, MolPort-002-745-809, ACT07631, 2,3-Dichloro-6-nitroquinoxaline ., AR-1L2982, SBB000835, STK786143, AKOS005621576, AKOS015912993, MCULE-6103408818, AK-25643, KB-106217

Molecular Formula: C8H3Cl2N3O2Molecular Weight: 244.034320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SFJCUOAQTGDBPO-UHFFFAOYSA-N

• 4-Diethylaminobutylamine
IUPAC Name: N,N-diethylbutane-1,4-diamine | CAS Registry Number: 27431-62-5
Synonyms: N(1),N(4)-Diethylputrescine, N,N-Diethylbutane-1,4-diamine, N,N'-Diethylbutane-1,4-diamine, EINECS 248-456-1, SBB008614, FR-2328, BAS 07637552, N*1*,N*1*-Diethyl-butane-1,4-diamine

Molecular Formula: C8H20N2Molecular Weight: 144.257800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JILXUIANNUALRZ-UHFFFAOYSA-N

• 3-Trimethylsilylpropynal
IUPAC Name: 3-trimethylsilylprop-2-ynal | CAS Registry Number: 2975-46-4
Synonyms: 3-TRIMETHYLSILYLPROPYNAL, 3-(Trimethylsilyl)-2-propynal, 3-trimethylsilylprop-2-ynal, 3-(Trimethylsilyl)propynal, (Trimethylsilyl)propiolaldehyde, AG-E-97048, AC1MC3NQ, 3-Trimethylsilyl propynal, 3-trimethylsilyl-2-propynal, CTK3J0639, MolPort-001-788-123, ACT09502, ANW-26697, RW1924, AKOS015909006, AB1007317, KB-123112, LT00143591, T2907, X7200

Molecular Formula: C6H10OSiMolecular Weight: 126.228500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LJRWLSKYGWLYIM-UHFFFAOYSA-N

• 4-Dibromobenzene
IUPAC Name: 1,4-dibromobenzene | CAS Registry Number: 106-37-6
Synonyms: 1,4-Dibromobenzene, Benzene, p-dibromo-, p-Bromophenyl bromide, P-DIBROMOBENZENE, Benzene, 1,4-dibromo-, D39029_ALDRICH, HSDB 2734, 33990_FLUKA, CHEBI:37150, EINECS 203-390-2, NSC 33942, NSC33942, AI3-09077, NCGC00163984-01, LS-29660, TL806291, ST5406289, InChI=1/C6H4Br2/c7-5-1-2-6(8)4-3-5/h1-4

Molecular Formula: C6H4Br2Molecular Weight: 235.903960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SWJPEBQEEAHIGZ-UHFFFAOYSA-N

• 2,2,2-Trifluoroethylamine hydrochloride
IUPAC Name: 2,2,2-trifluoroethanamine hydrochloride | CAS Registry Number: 373-88-6
Synonyms: Trifluoroethylamine hydrochloride, WLN: Z1XFFF &GH, 180386_ALDRICH, 2,2,2-Trifluoroethylamine, hydrochloride, 91726_FLUKA, EINECS 206-771-1, NSC 91733, AIDS018643, AIDS-018643, NSC91733, ETHYLAMINE, TRIFLUORO-, HYDROCHLORIDE, Ethanamine, 2,2,2-trifluoro-, hydrochloride, Ethylamine, 2,2,2-trifluoro-, hydrochloride, LS-68283, 2-Amino-1,1,1-trifluoroethane hydrochloride, Ethylamine, 2,2,2-trifluoro-,hydrochloride, PB316247782, 3S103754, 3S210851, Ethylamine, 2,2,2-trifluoro-, hydrochloride (8CI)

Molecular Formula: C2H5ClF3NMolecular Weight: 135.516010 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZTUJDPKOHPKRMO-UHFFFAOYSA-N

• 4,4,4-Trifluorocrotonic Acid
IUPAC Name: (E)-4,4,4-trifluorobut-2-enoic acid | CAS Registry Number: 71027-02-6
Synonyms: 4,4,4-Trifluorocrotonic acid, 4,4,4-trifluorobut-2-enoic acid, (E)-4,4,4-trifluorobut-2-enoic acid, (2E)-4,4,4-trifluorobut-2-enoic acid, HiDDpNDIAICICHiBeJifAAP, AG-G-77886, PubChem22644, AC1NWP8H, MolPort-000-158-877, PC3392, SBB086114, AKOS005063539, EF10071, RP20575, (E)-4,4,4-trifluoro-2-butenoic acid, KB-35401, 4,4,4-TRIFLUORO-2-BUTENOIC ACID, FT-0646499, V1404, (E)-4,4,4-tris(fluoranyl)but-2-enoic acid

Molecular Formula: C4H3F3O2Molecular Weight: 140.060630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QZBAYURFHCTXOJ-OWOJBTEDSA-N

• 1-Dimethylamino-2-Propylamine
IUPAC Name: 1-N,1-N-dimethylpropane-1,2-diamine | CAS Registry Number: 108-15-6
Synonyms: 2-Amino-1-dimethylaminopropane, 1-Dimethylamino-2-propylamine, N',N'-Dimethylpropylenediamine, 588180_ALDRICH, 39370_FLUKA, N1,N1-dimethyl-1,2-propanediamine, AKE-BBV-030225, NSC166323, 1,2-Propanediamine, N1,N1-dimethyl-, CID99027, EINECS 203-555-9, EINECS 263-699-3, N1,N1-Dimethylpropane-1,2-diamine, N(1),N(1)-Dimethyl-1,2-propanediamine, BBV-030225, NSC 166323, (1)-N1,N1-Dimethylpropane-1,2-diamine, EC-000.1353, 1,2-Propanediamine, N',N'-dimethyl-, (+-)-, 62689-51-4

Molecular Formula: C5H14N2Molecular Weight: 102.178060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RRQHLOZQFPWDCA-UHFFFAOYSA-N

• 2-Methylallylamine
IUPAC Name: 2-methylprop-2-en-1-amine | CAS Registry Number: 2878-14-0
Synonyms: Methallylamine, 2-Propen-1-amine, 2-methyl-, 2-Methylprop-2-en-1-ylamine, NSC32610, MolPort-000-883-349, CID76141, EINECS 220-724-2, BBV-181917

Molecular Formula: C4H9NMolecular Weight: 71.120960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VXDHQYLFEYUMFY-UHFFFAOYSA-N

• 2-Amino Pyrazine
IUPAC Name: pyrazin-2-amine | CAS Registry Number: 5049-61-6
Synonyms: Aminopyrazine, Pyrazinamine, 2-Aminopyrazine, 2-Pyrazinamine, pyrazin-2-amine, pyrazin-2-ylamine, Pyrazine, 2-amino-, AMINO PYRAZINE, A76958_ALDRICH, 09332_FLUKA, 89132_FLUKA, AIDS021254, Pyrazine, 1,2-dihydro-2-imino-, AIDS-021254, NSC13147, EINECS 225-748-7, ENT 60202, SBB004388, ZINC00967322, AI3-60202

Molecular Formula: C4H5N3Molecular Weight: 95.102600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XFTQRUTUGRCSGO-UHFFFAOYSA-N

• 3,4-Dichlorobenzyl Chloride
IUPAC Name: 1,2-dichloro-4-(chloromethyl)benzene | CAS Registry Number: 102-47-6
Synonyms: 3,4-Dichlorobenzyl chloride, alpha,3,4-Trichlorotoluene, Toluene, .alpha.,3,4-trichloro-, .alpha.,3,4-Trichlorotoluene, 259179_ALDRICH, 35510_FLUKA, Benzene, 1,2-dichloro-4-(chloromethyl)-, 3,4-Dichlorophenylmethyl chloride, EINECS 203-033-0, NSC406893, NSC 406893, Toluene, alpha,3,4-trichloro- (8CI), 1,2-DICHLORO-4-(CHLOROMETHYL)BENZENE, AI3-14887, ST5214094, TL8000123, InChI=1/C7H5Cl3/c8-4-5-1-2-6(9)7(10)3-5/h1-3H,4H

Molecular Formula: C7H5Cl3Molecular Weight: 195.473600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YZIFVWOCPGPNHB-UHFFFAOYSA-N

• 2,3,5,6-Tetrafluorothiophenol
IUPAC Name: 2,3,5,6-tetrafluorobenzenethiol | CAS Registry Number: 769-40-4
Synonyms: 2,3,5,6-Tetrafluorobenzenethiol, 100188_ALDRICH, NSC96887, AIDS126043, Benzenethiol, 2,3,5,6-tetrafluoro-, AIDS-126043, EINECS 212-210-1, NSC 96887, SBB000230, 2,3,5,6-Tetrafluorophenyl hydrosulfide, NCI60_042158, TL8005286

Molecular Formula: C6H2F4SMolecular Weight: 182.138693 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IGOGJHYWSOZGAE-UHFFFAOYSA-N

• 8-Quinolinecarboxylic acid
IUPAC Name: quinoline-8-carboxylic acid | CAS Registry Number: 86-59-9
Synonyms: 8-Carboxyquinoline, Quinoline-8-carboxylic acid, CCRIS 6956, MLS000567372, 367796_ALDRICH, NSC6505, SMR000154120, LS-188094, ST5179417, H07026, AC-907/25014264

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QRDZFPUVLYEQTA-UHFFFAOYSA-N

• 3-bromo-1-trimethylsilyl-1-propyne
IUPAC Name: 3-bromoprop-1-ynyl(trimethyl)silane | CAS Registry Number: 38002-45-8
Synonyms: 3-Bromo-1-(trimethylsilyl)-1-propyne, 3-(Trimethylsilyl)propargyl bromide, 3-bromoprop-1-ynyl(trimethyl)silane, (3-Bromoprop-1-yn-1-yl)trimethylsilane, silane, (3-bromo-1-propynyl)trimethyl-, ACMC-1CTHE, AC1LD5CP, KSC496I3R, 377775_ALDRICH, CTK3J6438, MolPort-001-788-141, ACT03382, (3-Bromo-1-propynyl)trimethylsilane, ANW-28771, RW2037, AKOS015909351, 3-bromanylprop-1-ynyl(trimethyl)silane, RP25069, AK116629, KB-29988

Molecular Formula: C6H11BrSiMolecular Weight: 191.141040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GAPRPFRDVCCCHR-UHFFFAOYSA-N

• 1-(2-Hydroxyphenyl)piperazine
IUPAC Name: 2-piperazin-1-ylphenol | CAS Registry Number: 1011-17-2
Synonyms: 2-(1-Piperazino)phenol, o-(1-Piperazinyl)phenol, Oprea1_446736, 675016_ALDRICH, 1-(2-Hydroxyphenyl)-piperazine, EINECS 213-782-5, ST5407126

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UORNTHBBLYBAJJ-UHFFFAOYSA-N

• 4-Chloro-2-(trifluoromethyl)quinoline
IUPAC Name: 4-chloro-2-(trifluoromethyl)quinoline | CAS Registry Number: 1701-24-2
Synonyms: 681946_ALDRICH, ZINC00157246, 2-Trifluoromethyl-4-chloroquinoline, CID2736709, ST5406836, TL8001332

Molecular Formula: C10H5ClF3NMolecular Weight: 231.601610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ONNDFDQMHCNEGF-UHFFFAOYSA-N

• 4-Nitrobenzylamine hydrochloride
IUPAC Name: (4-nitrophenyl)methanamine | CAS Registry Number: 18600-42-5
Synonyms: 4-Nitrobenzylamine, para-Nitrobenzylamine, P-NITRO-BENZYLAMINE, Benzenemethanamine, 4-nitro-, BBV-087239, PNZ, 7409-30-5

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODVBBZFQPGORMJ-UHFFFAOYSA-N

• 2-(Chloromethyl)naphthalene
IUPAC Name: 2-(chloromethyl)naphthalene | CAS Registry Number: 2506-41-4
Synonyms: Naphthalene, 2-(chloromethyl)-, NSC408896, CID75632, EINECS 219-713-5, NSC 408896, ST5214183

Molecular Formula: C11H9ClMolecular Weight: 176.642160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MPCHQYWZAVTABQ-UHFFFAOYSA-N

• 2-Bromoethyl ethyl sulfide
IUPAC Name: 1-bromo-2-ethylsulfanylethane | CAS Registry Number: 35420-95-2
Synonyms: NSC57104, ZINC01687819

Molecular Formula: C4H9BrSMolecular Weight: 169.083260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WNKBNVXUYLXITH-UHFFFAOYSA-N

• 4-N-butylphenylboronic Acid
IUPAC Name: (4-butylphenyl)boronic acid | CAS Registry Number: 145240-28-4
Synonyms: 4-Butylphenylboronic acid, 4-n-Butylphenylboronic acid, 4-Butylbenzeneboronic Acid, 4-Butylphenylboronicacid, (4-Butylphenyl)Boranediol, AG-D-89023, (4-butylphenyl)boronic Acid, PubChem18523, ACMC-209cue, AC1N2RDA, SureCN152142, AC1Q2VE3, AMTB386, 4-N-Butylphenylboronic acid,, KSC174K1F, 521493_ALDRICH, CHEMBL555064, Jsp002653, CTK0H4512, CHEBI:660042

Molecular Formula: C10H15BO2Molecular Weight: 178.035900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UGZUUTHZEATQAM-UHFFFAOYSA-N

• 2-Chloroanthraquinone
IUPAC Name: 2-chloroanthracene-9,10-dione | CAS Registry Number: 131-09-9
Synonyms: Anthraquinone, 2-chloro-, 2-CHLOROANTHRAQUINONE, beta-Chloroanthraquinone, 9,10-Anthracenedione, 2-chloro-, 2-Chloro-9,10-anthraquinone, .beta.-Chloroanthraquinone, 2-Chloroanthra-9,10-quinone, 2-Chloro-9,10-anthracenedione, 156299_ALDRICH, NSC 1702, EINECS 205-010-0, NSC1702, AIDS017894, AIDS-017894, ZINC03861197, AI3-00064, LS-20648, InChI=1/C14H7ClO2/c15-8-5-6-11-12(7-8)14(17)10-4-2-1-3-9(10)13(11)16/h1-7

Molecular Formula: C14H7ClO2Molecular Weight: 242.657180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FPKCTSIVDAWGFA-UHFFFAOYSA-N

• 2,4-Dihydroxybenzaldehyde
IUPAC Name: 2,4-dihydroxybenzaldehyde | CAS Registry Number: 95-01-2
Synonyms: beta-Resorcylaldehyde, 4-Formylresorcinol, beta-Resorcaldehyde, beta-Resorcinaldehyde, beta-Rosorcaldehyde, 4-Hydroxysalicylaldehyde, .beta.-Resorcylaldehyde, 2,4-DIHYDROXYBENZALDEHYDE, beta-Resorcylic aldehyde, Benzaldehyde, 2,4-dihydroxy-, 4-Hydroxysalicyladehyde, .beta.-Resorcaldehyde, Salicylaldehyde, 4-hydroxy-, 2,4-Dihydroxybenzenecarbonal, .beta.-Resorcinaldehyde, 2,4-Dihydroxybenzaldehyd, .beta.-Resorcylic aldehyde, MLS001076174, 168637_ALDRICH, NSC 8690

Molecular Formula: C7H6O3Molecular Weight: 138.120740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IUNJCFABHJZSKB-UHFFFAOYSA-N

• 1,2,3-Triazole-4,5-Dicarboxylic Acid
IUPAC Name: 2H-triazole-4,5-dicarboxylic acid | CAS Registry Number: 4546-95-6
Synonyms: 1,2,3-Triazole-4,5-dicarboxylic acid, 1H-1,2,3-Triazole-4,5-dicarboxylic acid, 2h-1,2,3-triazole-4,5-dicarboxylic acid, 294853-04-6, NSC83126, AC1L5UDX, SureCN211857, AC1Q5UH7, SureCN11029352, 269727_ALDRICH, CHEMBL324653, CTK1A0718, CTK4I8824, 4,5-Dicarboxy-1,2,3-triazole, MolPort-002-328-850, MolPort-002-343-137, KUC107934N, 2H-triazole-4,5-dicarboxylic acid, ZERO/005686, AR-1E1895

Molecular Formula: C4H3N3O4Molecular Weight: 157.084320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: TZFOEYRGARRRGO-UHFFFAOYSA-N

• 5-(Diisopropylamino)amylamine
IUPAC Name: N',N'-di(propan-2-yl)pentane-1,5-diamine | CAS Registry Number: 209803-40-7
Synonyms: 5-(DIISOPROPYLAMINO)AMYLAMINE, ST50825262, (5-aminopentyl)bis(methylethyl)amine, AC1MXHOU, ACMC-1CPDX, AC1Q1PYZ, (5-aminopentyl)diisopropylamine, CTK4E5593, MolPort-001-792-840, N,N-Diisopropyl-1,5-pentanediamine, SBB090488, AKOS005256166, AG-E-53995, MCULE-3793243408, RP03469, N',N'-di(propan-2-yl)pentane-1,5-diamine, Y8216, 1,5-Pentanediamine,N1,N1-bis(1-methylethyl)-, I05-1097, 1,5-Pentanediamine,N,N-bis(1-methylethyl)- (9CI)

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

InChIKey: CIFBCEXYFFKMEB-UHFFFAOYSA-N

• 2-Amino-5-bromo Pyrazine
IUPAC Name: 5-bromopyrazin-2-amine | CAS Registry Number: 59489-71-3
Synonyms: 2-Amino-5-bromopyrazine, Pyrazinamine, 5-bromo-, 5-bromopyrazin-2-ylamine, 636320_ALDRICH, ZINC01420726, CID599539, GL-0014, MO 00943, AC-907/25005447

Molecular Formula: C4H4BrN3Molecular Weight: 173.998660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KRRTXVSBTPCDOS-UHFFFAOYSA-N

• 1,8-dibromooctane
IUPAC Name: 1,8-dibromooctane | CAS Registry Number: 4549-32-0
Synonyms: 1,8-Dibromooctane, Octamethylene dibromide, Octane, 1,8-dibromo-, D42607_ALDRICH, NSC9820, NSC 9820, EINECS 224-912-5

Molecular Formula: C8H16Br2Molecular Weight: 272.020640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DKEGCUDAFWNSSO-UHFFFAOYSA-N

• (S)-2-boc-Amino-1,5-PentaneDiol
IUPAC Name: tert-butyl N-[(2S)-1,5-dihydroxypentan-2-yl]carbamate | CAS Registry Number: 162955-48-8
Synonyms: 536644_ALDRICH, ZINC02506797, (S)-(−)-2-(Boc-amino)-1,5-pentanediol

Molecular Formula: C10H21NO4Molecular Weight: 219.278040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UBNNKNSFDFANKW-QMMMGPOBSA-N

• 3-Ethylaniline
IUPAC Name: 3-ethylaniline | CAS Registry Number: 587-02-0
Synonyms: m-Ethylaniline, 3-Ethylbenzenamine, 3-Ethylphenylamine, Benzenamine, 3-ethyl-, Aniline, 3-ethyl-, ANILINE, m-ETHYL-, 175498_ALDRICH, Benzenamine, 3-ethyl- (9CI), EINECS 209-594-8, BRN 0636282, ZINC02034642, LS-19795, 4-12-00-02417 (Beilstein Handbook Reference), C514327, InChI=1/C8H11N/c1-2-7-4-3-5-8(9)6-7/h3-6H,2,9H2,1H

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

InChIKey: AMKPQMFZCBTTAT-UHFFFAOYSA-N

• 3,5-Dihydroxy Benzaldehyde
IUPAC Name: 3,5-dihydroxybenzaldehyde | CAS Registry Number: 26153-38-8
Synonyms: 3,5-Dihydroxybenzaldehyde, .alpha.-Resorcylic aldehyde, Benzaldehyde, 3,5-dihydroxy-, 368113_ALDRICH, 37523_FLUKA, CHEBI:50204, EINECS 247-479-4, ZINC02566024, FR-2389, InChI=1/C7H6O3/c8-4-5-1-6(9)3-7(10)2-5/h1-4,9-10

Molecular Formula: C7H6O3Molecular Weight: 138.120740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HAQLHRYUDBKTJG-UHFFFAOYSA-N

• 2,4-Dichloro-5-trifluoromethylpyrimidine
IUPAC Name: 2,4-dichloro-5-(trifluoromethyl)pyrimidine | CAS Registry Number: 3932-97-6
Synonyms: 2,4-Dichloro-5-(trifluoromethyl)pyrimidine, 2,4-Dichloro-5-trifluoromethyl-pyrimidine, 5-trifluoromethyl-2,4-dichloropyrimidine, ZINC02580954, PubChem5304, ACMC-1CN5T, 684864_ALDRICH, AC1MD327, CTK1C1950, MolPort-000-003-502, ANW-49227, SBB095342, AKOS005063355, AB14881, AC-6522, AG-A-25827, LS20522, QC-4239, RL03495, RP27012

Molecular Formula: C5HCl2F3N2Molecular Weight: 216.976050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IDRUEHMBFUJKAK-UHFFFAOYSA-N


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