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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.

301 to 335 of 335 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 [7]
• 5-Methyl-2-Pyridinamine
IUPAC Name: 5-methylpyridin-2-amine | CAS Registry Number: 1603-41-4
Synonyms: 3-Picoline, 6-amino-, 6-Amino-3-picoline, 2-Amino-5-methylpyridine, 2-Pyridinamine, 5-methyl-, 2-AMINO-5-PICOLINE, 5-Methyl-2-pyridinamine, 5-Methyl-2-pyridylamine, 5-Methyl-2-aminopyridine, 6-Amino-3-methylpyridine, 5-methylpyridin-2-ylamine, NCIOpen2_001614, 5-METHYLPYRIDIN-2-AMINE, A75684_ALDRICH, NSC 1489, EINECS 216-503-5, NSC1489, NSC 96444, NSC96444, BRN 0107050, SBB004353

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CMBSSVKZOPZBKW-UHFFFAOYSA-N

• 2-Amino-4-Methyl Pyridine
IUPAC Name: 4-methylpyridin-2-amine | CAS Registry Number: 695-34-1
Synonyms: Ascensil, 2-Amino-4-picoline, 4-Picolylamine, Aminton, W 45 Raschig, 2-amino-4-methylpyridine, 4-Methyl-2-pyridinamine, 2-Pyridinamine, 4-methyl-, 4-Methyl-2-pyridylamine, 4-Methyl-2-aminopyridine, 4-PICOLINE, 2-AMINO-, Methyl-4 amino-2-pyridine, nchembio.115-comp6, 4M2AP, alpha-Amino-gamma-picoline, Tocris-1020, Pyridine, 2-amino-4-methyl-, 4-methylpyridin-2-ylamine, WLN: T6NJ BZ D1, 4-METHYLPYRIDIN-2-AMINE

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ORLGLBZRQYOWNA-UHFFFAOYSA-N

• 4-Ethylbenzyl chloride
IUPAC Name: 1-(chloromethyl)-4-ethylbenzene | CAS Registry Number: 1467-05-6
Synonyms: p-Ethylbenzylchloride, 1-(Chloromethyl)-4-ethylbenzene, Benzene, (chloromethyl)ethyl-, Benzene, 1-(chloromethyl)-4-ethyl-, Toluene, .alpha.-chloro-p-ethyl-, Toluene, .alpha.-chloro-ar-ethyl-, AI3-20885, TL8001028

Molecular Formula: C9H11ClMolecular Weight: 154.636640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DUBCVXSYZVTCOC-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

• 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

• 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

• 4-Carboxyphenylboronic Acid
IUPAC Name: 4-boronobenzoic acid | CAS Registry Number: 14047-29-1
Synonyms: 4-Boronobenzoic acid, 4-Carboxyphenylboronic acid, WLN: VHOR DBQQ, Benzoic acid, p-borono-, Benzoic acid, 4-borono-, p-Carboxyphenylboronic acid, 4-(Dihydroxyboryl)benzoic acid, 456772_ALDRICH, Benzeneboronic acid, p-carboxy-, BM052, ALBB-006102, NSC221170, SBB003899, DB03140, NCGC00092012-01, TL8000905, AF-399/25108028, 4CB

Molecular Formula: C7H7BO4Molecular Weight: 165.939080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SIAVMDKGVRXFAX-UHFFFAOYSA-N

• (+/-)-trans-1,2-Diaminocyclohexane
IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine | CAS Registry Number: 1121-22-8
Synonyms: trans-1,2-Cyclohexanediamine, 270016_ALDRICH, 346721_ALDRICH, 1,2-CYCLOHEXANE DIAMINE, 1R,2R-DIAMINOCYCLOHEXANE, 32846_FLUKA, ()-trans-1,2-Cyclohexanediamine, ()-trans-1,2-Diaminocyclohexane, CID43806, (1R)-trans-1,2-Cyclohexanediamine, (1R,2R)-cyclohexane-1,2-diamine, SBB007639, FR-0020, TL8001695, (1R,2R)-(−)-1,2-Diaminocyclohexane, DNH, InChI=1/C6H14N2/c7-5-3-1-2-4-6(5)8/h5-6H,1-4,7-8H2/t5-,6-/m1/s, 694-83-7

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSJXIUAHEKJCMH-PHDIDXHHSA-N

• (R)-(+)-4-Hydroxy-2-Pyrrolidinone
IUPAC Name: (4R)-4-hydroxypyrrolidin-2-one | CAS Registry Number: 22677-21-0
Synonyms: 479160_ALDRICH, (R)-beta-Hydroxy-gamma-butyrolactam, (R)-()-4-Hydroxy-2-pyrrolidinone, (R)-(+)-4-Hydroxy-2-pyrrolidinone, TL8001902

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

InChIKey: IOGISYQVOGVIEU-GSVOUGTGSA-N

• 6-(Dimethylamino)Hexylamine
IUPAC Name: N,N-dimethylhexane-1,6-diamine | CAS Registry Number: 1938-58-5
Synonyms: 6-(Dimethylamino)hexylamine, 6-DIMETHYLAMINOHEXYLAMINE, NSC87565, CID258544, BBV-153460, FR-2251

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

InChIKey: ZUXUNWLVIWKEHB-UHFFFAOYSA-N

• 3-Methyl-2-Buten-1-Ol
IUPAC Name: 3-methylbut-2-en-1-ol | CAS Registry Number: 556-82-1
Synonyms: Prenol, Prenyl alcohol, butenol methyl, 3-Methyl-2-butenol, 2-Buten-1-ol, 3-methyl-, Dimethylallyl alcohol, 3-Methylbut-2-en-1-ol, 3,3-Dimethylallyl alcohol, 3-Methylcrotyl alcohol, 3-Methyl-2-butenyl alcohol, 3-METHYL-2-BUTEN-1-OL, FEMA No. 3647, W364703_ALDRICH, 162353_ALDRICH, .gamma.,.gamma.-Dimethylallyl alcohol, 39121_FLUKA, 66093_FLUKA, CHEBI:16019, EINECS 209-141-4, NSC 158709

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ASUAYTHWZCLXAN-UHFFFAOYSA-N

• 3-Methoxy-2(1H)-pyridone
IUPAC Name: 3-methoxy-1H-pyridin-2-one | CAS Registry Number: 20928-63-6
Synonyms: 3-Methoxy-2-pyridone, 3-methoxypyridin-2-ol, 2(1H)-Pyridinone, 3-methoxy-, MLS000027620, 3-methoxypyridin-2(1H)-one, 145653_ALDRICH, STOCK1S-88196, ALBB-003978, EINECS 244-116-1, NSC282188, ZINC00388276, NCGC00019040-01, SMR000040009, AI3-62218, InChI=1/C6H7NO2/c1-9-5-3-2-4-7-6(5)8/h2-4H,1H3,(H,7,8

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LKIMDXQLHFCXQF-UHFFFAOYSA-N

• 7-Bromoheptanoic acid
IUPAC Name: 7-bromoheptanoic acid | CAS Registry Number: 30515-28-7
Synonyms: Heptanoic acid, 7-bromo-, OMEGA-BROMOHEPTANOIC ACID, EINECS 250-225-5

Molecular Formula: C7H13BrO2Molecular Weight: 209.080920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JLPQXFFMVVPIRW-UHFFFAOYSA-N

• 2-Chloro-4-Methylbenzotrifluoride
IUPAC Name: 2-chloro-4-methyl-1-(trifluoromethyl)benzene | CAS Registry Number: 74483-46-8
Synonyms: 2-Chloro-4-methylbenzotrifluoride, 2-chloro-4-methyl-1-(trifluoromethyl)benzene, 3-Chloro-4-(trifluoromethyl)toluene, 2-Chloro-4-methyl-1-trifluoromethyl-benzene, ST50407371, Benzene, 2-chloro-4-methyl-1-(trifluoromethyl)-, PubChem4851, AC1MC5ZF, SureCN1043249, KSC954C8J, CTK8F4184, MolPort-001-773-560, ACT13181, SBB091798, ZINC02556409, AKOS006228382, AC-4129, AG-G-96140, AM62093, AS01746

Molecular Formula: C8H6ClF3Molecular Weight: 194.581450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OHDYNLHQHOFWGR-UHFFFAOYSA-N

• 2-Methylpyrrolidine
IUPAC Name: 2-methylpyrrolidine | CAS Registry Number: 765-38-8
Synonyms: 2-METHYLPYRROLIDINE, Pyrrolidine, 2-methyl-, R(-)-2-Methyl-pyrrolidine, 478059_ALDRICH, AKE-BBV-050505, CID13003, EINECS 212-144-3, BBV-050505, C520125, 79171-53-2

Molecular Formula: C5H11NMolecular Weight: 85.147540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RGHPCLZJAFCTIK-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

• 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

• 2,3,5,6-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

• 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


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