ANAMI ORGANICS

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Profile: Anami Organics is an ISO9001:2015 certified company specialist in manufacturer of BENZONITRILES and its derivatives from Gram Scale to Commercials Scale. We support the continuous growth of our customers through the use of cutting edge technologies and facilities that meet the most stringent requirements. Our product includes 3-Methylbenzonitrile, 4-Tolunitrile, 3-Methoxy-4-Methylbenzonitrile, 3-Chlorobenzonitrile, 2-Aminobenzonitrile and 3-Methoxy Benzonitrile.

We handle projects from lab scale research and custom synthesis through pilot trial to commercialization, ANAMI guarantees consistent quality and delivery. Our products are used in the manufacture of Pharmaceuticals, Intermediates, Herbicides, Pigments and Agrochemicals.

Derivatives

Cyanobenzyl Bromides
Amidine Derivatives Of Nitriles
Benzamidines
Bromobenzoic Acids
Fluorobenzoic Acids

ANAMI ORGANICS - 3-Chloro Benzonitrile

	Our Specifications
CAS Registry Number	[ 766-84-7 ]
Empirical Formula	C7H4ClN
Molecular Weight	137.57
Appearance	Pale Yellow to White Crystalline Powder or Fused Solid
Boiling Range	217.0 - 218.0°C
Melting Range	38.0 - 41.0°C
Assay by GC	Min 99.00%
Other Organic Impurities	Max 0.3%
Contaminated Moisture	Max 0.2%
Solubility	Soluble in Alcohol & Ether Insoluble in Water

101 to 150 of 355 Products/Chemicals Page:

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• Pigments Intermediates

• Propanedinitrile,[3-[4-(dimethylamino)phenyl]-1-phenyl-2-propenylidene]- (CAS: 104751-35-1)

• Saccharic Acid, Monopotassium Salt

IUPAC Name: potassium; 2,3,4,5-tetrahydroxyhexanedioic acid | CAS Registry Number: 576-42-1
Synonyms: Potassium bisaccharate, Potassium acid saccharate, Potassium hydrogen saccharate, Glucaric acid, potassium salt, D-, D-Glucaric acid, monopotassium salt, NSC130975

Molecular Formula:	C₆H₁₀KO₈	Molecular Weight:	249.237100 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: AHPUWJRVCCLSPB-UHFFFAOYSA-N

• Saxagliptin Intermediate 4

IUPAC Name: tert-butyl N-[2-(3-cyano-2-azabicyclo[3.1.0]hexan-2-yl)-1-(3-hydroxy-1-adamantyl)-2-oxoethyl]carbamate | CAS Registry Number: 709031-43-6
Synonyms: N-[(1S)-2-[(1S,3S,5S)-3-CYANO-2-AZABICYCLO[3.1.0]HEX-2-YL]-1-(3-HYDROXYTRICYCLO[3.3.1.13,7]DEC-1-YL)-2-OXOETHYL]CARBAMIC ACID 1,1-DIMETHYLETHYL ESTER, AGN-PC-009EKP, tert-butyl N-[(1S)-2-[(1S,3S,5S)-3-cyano-2-azabicyclo[3.1.0]hexan-2-yl]-1-[(5R,7S)-3-hydroxy-1-adamantyl]-2-oxoethyl]carbamate

Molecular Formula:	C₂₃H₃₃N₃O₄	Molecular Weight:	415.525820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DZEAFYQJPRVNIQ-UHFFFAOYSA-N

• Sensiva SC 50

IUPAC Name: 3-(2-ethylhexoxy)propane-1,2-diol | CAS Registry Number: 70445-33-9
Synonyms: AG-G-75008, 3-[2-(Ethylhexyl)oxyl]-1,2-propandiol, 3-(2-ETHYLHEXYL)OXY-1,2-PROPANEDIOL, Octoxyglycerin, Ethylhexylglycerin, Ethylhexyl Glycerin, 3-(2-ethylhexoxy)propane-1,2-diol, Sensiva SC 50JP, UNII-147D247K3P, CTK5D2398, Glycerol |A-(2-Ethylhexyl) Ether, 3-[(2-Ethylhexyl)oxy]-1,2-propanediol, KB-29150, 3-[2-(ethyl hexyl)oxyl]-1,2-propandiol, 1,2-Propanediol, 3-((2-ethylhexyl)oxy)-, A836886, 1,2-propanediol, 3-[(2-ethylhexyl)oxy]-;3-[(2-Ethylhexyl)oxy]-1,2-propanediol;3-[(2-Ethylhexyl)oxy]propane-1,2-diol;

Molecular Formula:	C₁₁H₂₄O₃	Molecular Weight:	204.306460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NCZPCONIKBICGS-UHFFFAOYSA-N

• SINAPINALDEHYDE(REAGENT / STANDARD GRADE)

IUPAC Name: (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enal | CAS Registry Number: 4206-58-0
Synonyms: Sinapaldehyde, Sinapinaldehyde, Sinapyl aldehyde, Sinapoyl aldehyde, 3,5-Dimethoxy-4-hydroxycinnamaldehyde, CHEBI:27949, (E)-3-(4-Hydroxy-3,5-dimethoxyphenyl)-2-propenal, (2E)-3-(4-Hydroxy-3,5-dimethoxyphenyl)-2-propenal, (2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enal, trans-3,5-Dimethoxy-4-hydroxycinnamaldehyde, (2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)acrylaldehyde, Sinapic aldehyde, AC1NQXM5, bmse000606, bmse010085, Ambap4206-58-0, 382159_ALDRICH, CHEMBL225067, MEGxp0_001085, ACon1_001103

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.210580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CDICDSOGTRCHMG-ONEGZZNKSA-N

• Sodium benzotriazolate

IUPAC Name: sodium benzotriazol-1-ide | CAS Registry Number: 15217-42-2
Synonyms: Sodium benzotriazole, Sodium 1H-benzotriazolide, Benzotriazole, sodium salt, 1H-Benzotriazole, sodium salt, MolPort-002-480-354, EINECS 239-269-6, 1H-Benzotriazole, sodium salt (1:1), CID3517935, 148918-02-9

Molecular Formula:	C₆H₄N₃Na	Molecular Weight:	141.105830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: POCQWBKETUXWSC-UHFFFAOYSA-N

• Speciality Chemical Intermediates

• Specialty Organic Intermediates

• Specialty Organics

• Spray Dried Banana Powder

• Synthetic Organic Intermediates

• UVI-6976

IUPAC Name: 4,20,36-tris(pent-2-enyl)-5,21,37-trioxatetracyclo[43.3.0.013,17.029,33]octatetraconta-1,10,14,17,26,30,33,42,46-nonaene-6,16,22,32,38,48-hexone | CAS Registry Number: 390388-69-9
Synonyms: DB-069751, DB-086664, 294174-69-9

Molecular Formula:	C₆₀H₇₈O₉	Molecular Weight:	943.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: MWBJRCDNESBHBS-UHFFFAOYSA-N

• UVI-6992 (CAS: 273400-00-3)

• 2-aminobenzenesulfonic acid-2'-chlorophenyl ester

IUPAC Name: (2-chlorophenyl) 2-aminobenzenesulfonate | CAS Registry Number: 68227-70-3
Synonyms: o-Chlorophenyl o-aminobenzenesulphonate, 2-chlorophenyl 2-aminobenzenesulfonate, AC1Q3RW6, 2-Aminobenzenesulfonic acid, 2-chlorophenyl ester, KSC495S4B, AC1L36P9, CTK3J5940, EINECS 269-382-6, AR-1E0746, ZINC05162256, AKOS015897639, (2-chlorophenyl) 2-aminobenzenesulfonate, (2-chlorophenyl) 2-azanylbenzenesulfonate, FT-0652451, ST51053648, 2-aminobenzenesulfonic acid (2-chlorophenyl) ester, 2-aminobenzenesulfonic acid -2'-chlorophenyl ester, A836056, I09-1311, Benzenesulfonic acid, 2-amino-, 2-chlorophenyl ester

Molecular Formula:	C₁₂H₁₀ClNO₃S	Molecular Weight:	283.730700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PYHMYLMGXGHSBK-UHFFFAOYSA-N

• 2-AMINOBENZONITRILE

IUPAC Name: 2-aminobenzonitrile

Molecular Formula:	C₇H₆N₂	Molecular Weight:	120.128482 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HLCPWBZNUKCSBN-RHRFEJLCSA-N

• 4-Fluoro-3-Nitrobenzonitrile

IUPAC Name: 4-fluoro-3-nitrobenzonitrile | CAS Registry Number: 1009-35-4
Synonyms: ZINC02382636, CID2774654, 3S210895

Molecular Formula:	C₇H₃FN₂O₂	Molecular Weight:	166.109323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LKOWKPGBAZVHOF-UHFFFAOYSA-N

• 3-Nitrobenzenesulfonamide

IUPAC Name: 3-nitrobenzenesulfonamide | CAS Registry Number: 121-52-8
Synonyms: m-Nitrobenzenesulfonamide, 3-Nitrobenzolesulfamide, Benzenesulfonamide, 3-nitro-, m-Nitrobenzenesulphonamide, Benzenesulfonamide, m-nitro-, 296422_ALDRICH, CID67138, EINECS 204-477-8, Benzenesulfonamide, m-nitro- (8CI), NSC227921, NSC407487, ZINC04262218, NSC 407487, AI3-50018, T0517-6240

Molecular Formula:	C₆H₆N₂O₄S	Molecular Weight:	202.187840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TXTQURPQLVHJRE-UHFFFAOYSA-N

• 3-Aminobenzenesulfonanilide

IUPAC Name: 3-amino-N-phenylbenzenesulfonamide | CAS Registry Number: 80-21-7
Synonyms: Metanilanilide, Metanilanilide (8CI), m-Aminobenzenesulphonanilide, Benzenesulfonanilide, 3-amino-, MLS000703707, NSC4989, MolPort-001-836-316, Benzenesulfonamide, 3-amino-N-phenyl-, 3-Amino-N-phenyl-benzenesulfonamide, CID66454, NSC 4989, EINECS 201-259-4, ZINC04362787, BAS 00116966, SMR000274072, T6260195

Molecular Formula:	C₁₂H₁₂N₂O₂S	Molecular Weight:	248.300880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SOZFVONLAQIHRF-UHFFFAOYSA-N

• 3-ETHOXYBENZONITRILE

IUPAC Name: 3-ethoxybenzonitrile | CAS Registry Number: 25117-75-3
Synonyms: 3-Ethoxybenzonitrile, Benzonitrile, m-ethoxy-, Benzonitrile, 3-ethoxy-, MolPort-002-497-988, ZINC00409266, CID91283, EINECS 246-632-2, PB57108976, InChI=1/C9H9NO/c1-2-11-9-5-3-4-8(6-9)7-10/h3-6H,2H2,1H

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PFNAUBYHTWDKBO-UHFFFAOYSA-N

• 4-AMINO-4'-CARBAMIDOBENZANILIDE (CAS: 81882-68-0)

• 4-ethylsulfonyl-2-nitroaniline

IUPAC Name: 4-ethylsulfonyl-2-nitroaniline | CAS Registry Number: 23306-60-7
Synonyms: 2-Nitro-4-(ethylsulfonyl)aniline, 4-(Ethylsulphonyl)-2-nitroaniline, Benzenamine, 4-(ethylsulfonyl)-2-nitro-, EINECS 245-568-2, AC1Q5AOH, AC1L3J6L, SureCN9349244, CTK4F1267, AR-1E4336, AG-E-67873, Benzenamine,4-(ethylsulfonyl)-2-nitro-, KB-238994, Aniline,4-(ethylsulfonyl)-2-nitro- (8CI); 2-Nitro-4-ethanesulfonylaniline;4-(Ethylsulfonyl)-2-nitroaniline; 4-Amino-3-nitrophenyl ethyl sulfone

Molecular Formula:	C₈H₁₀N₂O₄S	Molecular Weight:	230.241000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NAELBNIEPRXPCO-UHFFFAOYSA-N

• 5-bromo-2,4-difluorobenzonitrile

IUPAC Name: 5-bromo-2,4-difluorobenzonitrile | CAS Registry Number: 1260879-25-1
Synonyms: SCHEMBL14720036, MolPort-027-834-466, AKOS024438453, CJ-22672, DA-13305, K-1990

Molecular Formula:	C₇H₂BrF₂N	Molecular Weight:	217.998286 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UXQMPZRISKJUCZ-UHFFFAOYSA-N

• (alphaR)-alpha-Hydroxy-N-[2-(4-nitrophenyl)ethyl]benzeneacetamide

IUPAC Name: (2R)-2-hydroxy-N-[2-(4-nitrophenyl)ethyl]-2-phenylacetamide | CAS Registry Number: 521284-19-5
Synonyms: SCHEMBL1405355, MolPort-028-744-972, YWGDTDSOHPHFAQ-OAHLLOKOSA-N, AKOS024464728, AK162474, SC-49884, (R)-N-(4-nitrophenethyl)-2-hydroxy-2-phenylacetamide, (R)-2-Hydroxy-N-(4-nitrophenethyl)-2-phenylacetamide, (R)-2-hydroxy-N-[2-(4-nitro-phenyl)ethyl]-2-phenylacetamide, (R)-2-hydroxy-N-[2-(4-nitrophenyl)ethyl]-2-phenylacetamide

Molecular Formula:	C₁₆H₁₆N₂O₄	Molecular Weight:	300.309240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YWGDTDSOHPHFAQ-OAHLLOKOSA-N

• 2-methylbenzonitrile

IUPAC Name: 2-methylbenzonitrile | CAS Registry Number: 25550-22-5
Synonyms: o-Tolunitrile, 2-METHYLBENZONITRILE, 529-19-1, 2-Cyanotoluene, Benzonitrile, 2-methyl-, o-Toluonitrile, o-Cyanotoluene, o-Tolylnitrile, o-Methylbenzonitrile, 2-Methylbenzenecarbonitrile, 2-Tolunitrile, o-Toluic nitrile, 2-methyl-benzonitrile, orthotolunitrile, 1-Methyl-2-cyanobenzene, Benzonitrile, methyl-, METHYLBENZONITRILE, 2-Toluenkarbonitril [Czech], CCRIS 1286, EINECS 208-451-7

Molecular Formula:	C₈H₇N	Molecular Weight:	117.147880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NWPNXBQSRGKSJB-UHFFFAOYSA-N

• 3-(2-Chloropyrimidin-4-yl)-1-cyclopropyl-1H-indole

IUPAC Name: 3-(2-chloropyrimidin-4-yl)-1-cyclopropylindole | CAS Registry Number: 1899922-76-9
Synonyms: SCHEMBL17683130, MolPort-044-562-324, ZINC602993679, KS-00000U99, 3-(2-CHLOROPYRIMIDIN-4-YL)-1-CYCLOPROPYLINDOLE

Molecular Formula:	C₁₅H₁₂ClN₃	Molecular Weight:	269.732 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JIXRPHPWRVLUAV-UHFFFAOYSA-N

• 4-PIPERIDINONE MONOHYDRATE HYDROCHLORIDE, 98%

IUPAC Name: piperidin-4-one | CAS Registry Number: 40064-34-4
Synonyms: 4-Piperidinone, 4-Piperidone, piperidin-4-one, ALBB-005978, EINECS 255-481-1, ST5214358, 41661-47-6

Molecular Formula:	C₅H₉NO	Molecular Weight:	99.131060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VRJHQPZVIGNGMX-UHFFFAOYSA-N

• 2(3,5-Dihydroxy) Benzoic Acid

IUPAC Name: 3,5-dihydroxybenzoic acid | CAS Registry Number: 99-10-5
Synonyms: alpha-Resorcylic acid, 5-Carboxyresorcinol, 3,5-DIHYDROXYBENZOIC ACID, .alpha.-Resorcylic acid, Benzoic acid, 3,5-dihydroxy-, Ambap1483, 3,5-DIHYDROXYBENZOATE, D110000_ALDRICH, EINECS 202-730-7, NSC 22948, AIDS018063, AIDS-018063, NSC22948, BRN 2207864, AI3-52338, LS-143431, TL8006060, 4-10-00-01501 (Beilstein Handbook Reference), 34D, InChI=1/C7H6O4/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3,8-9H,(H,10,11

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

InChIKey: UYEMGAFJOZZIFP-UHFFFAOYSA-N

• 2,2'-Dithiosalicylic Acid

IUPAC Name: 2-(2-carboxyphenyl)disulfanylbenzoic acid | CAS Registry Number: 119-80-2
Synonyms: Dithiosalicylic acid, 2,2'-Dithiodibenzoic acid, Bis(2-carboxyphenyl) disulfide, 2-Carboxyphenyl disulfide, Bis(o-carboxylphenyl) disulfide, Disulfide benzamide analog, Benzoic acid, 2,2'-dithiobis-, Bis(o-carboxyphenyl) disulfide, 2,2'-Dithiodi(benzoic acid), 2,2'-Dithiosalicylic acid, NSC213, 2,2'-Dithiobis(benzoic acid), MLS001216615, NSC 213, NSC5346, 2,2'-Dithiobis[benzoic acid], 389285_ALDRICH, NSC 5346, 43761_FLUKA, BENZOIC ACID, 2,2'-DITHIODI-

Molecular Formula:	C₁₄H₁₀O₄S₂	Molecular Weight:	306.356800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LBEMXJWGHIEXRA-UHFFFAOYSA-N

• 2-Mercapto Benzoic Acid

IUPAC Name: 2-sulfanylbenzoic acid | CAS Registry Number: 147-93-3
Synonyms: Thiosalicylic acid, 2-Carboxythiophenol, o-Mercaptobenzoic acid, o-Thiosalicylic acid, 2-Mercaptobenzoic acid, o-Carboxythiophenol, o-Benzoic acid thiol, 2-Sulfanylbenzoic acid, 2-Thiosalicylic acid, Benzoic acid, 2-mercapto-, o-Sulfhydrylbenzoic acid, Salicylic acid, 2-thio-, BENZOIC ACID, O-MERCAPTO-, USAF KF-2, WLN: SHR BVQ, USAF XR-35, USAF EK-T-2805, o-Mercaptobenzoesaeure [German], T33200_ALDRICH, HSDB 2739

Molecular Formula:	C₇H₆O₂S	Molecular Weight:	154.186340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NBOMNTLFRHMDEZ-UHFFFAOYSA-N

• 3-Bromo Benzaldehyde

IUPAC Name: 3-bromobenzaldehyde | CAS Registry Number: 3132-99-8
Synonyms: 3-Bromobenzaldehyde, m-Bromobenzaldehyde, Benzaldehyde, 3-bromo-, Benzaldehyde, m-bromo-, B57206_ALDRICH, EINECS 221-526-9, NSC 66828, NSC66828, ZINC02504374, Benzaldehyde, m-bromo- (6CI,7CI,8CI), LS-2136, NCGC00091295-01, TL806134, ST5213334, B-5781, InChI=1/C7H5BrO/c8-7-3-1-2-6(4-7)5-9/h1-5

Molecular Formula:	C₇H₅BrO	Molecular Weight:	185.018000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SUISZCALMBHJQX-UHFFFAOYSA-N

• 3-Hydroxy-4-Methylbenzoic Acid

IUPAC Name: 3-hydroxy-4-methylbenzoic acid | CAS Registry Number: 586-30-1
Synonyms: 3,4-Cresotic acid, 3-Hydroxy-p-toluic acid, NCIOpen2_000849, 3-Hydroxy-4-methylbenzoic acid, H38500_ALDRICH, NSC75850, 55615_FLUKA, CID68512, NSC67717, Benzoic acid, 3-hydroxy-4-methyl-, EINECS 209-571-2, TL8003750, T5614847, InChI=1/C8H8O3/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4,9H,1H3,(H,10,11

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

InChIKey: ZQLCWPXBHUALQC-UHFFFAOYSA-N

• 4-Bromobenzophenone

IUPAC Name: (4-bromophenyl)-phenylmethanone | CAS Registry Number: 90-90-4
Synonyms: p-Bromobenzophenone, p-Benzoylbromobenzene, USAF DO-3, BENZOPHENONE, 4-BROMO-, 4-Bromophenyl phenyl ketone, WLN: ER DVR, Methanone, (4-bromophenyl)phenyl-, NCIOpen2_002517, B58601_ALDRICH, EINECS 202-024-9, (4-Bromophenyl)(phenyl)methanone, NSC 59863, AIDS017955, AIDS-017955, NSC59863, BRN 1910182, ZINC00154641, LS-38876, Methanone, (4-bromophenyl)phenyl- (9CI), 4-07-00-01378 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₉BrO	Molecular Weight:	261.113960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KEOLYBMGRQYQTN-UHFFFAOYSA-N

• 4-Bromopyridine Hcl

IUPAC Name: 4-bromopyridine hydrochloride | CAS Registry Number: 19524-06-2
Synonyms: 4-Bromopyridine hydrochloride, 4-Bromopyridinium chloride, 4-BROMOPYRIDINE HCl, B80429_ALDRICH, EINECS 243-128-4, SBB003600, B2747G5, TL80073592

Molecular Formula:	C₅H₅BrClN	Molecular Weight:	194.456900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MPZMVUQGXAOJIK-UHFFFAOYSA-N

• 4-Fluorobenzyl bromide

IUPAC Name: 1-(bromomethyl)-4-fluorobenzene | CAS Registry Number: 459-46-1
Synonyms: p-Fluorobenzyl bromide, 4- Fluorobenzyl bromide, alpha-Bromo-p-fluorotoluene, alpha-Bromo-4-fluorotoluene, 1-Bromomethyl-4-fluorobenzene, 209538_ALDRICH, Benzene, 1-(bromomethyl)-4-fluoro-, Toluene, .alpha.-bromo-p-fluoro-, 46800_FLUKA, EINECS 207-291-5, ZINC00164900, SB 01932, TL806450

Molecular Formula:	C₇H₆BrF	Molecular Weight:	189.024943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NVNPLEPBDPJYRZ-UHFFFAOYSA-N

• 1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine hydrochloride

IUPAC Name: 1-(3-chlorophenyl)-4-(3-chloropropyl)piperazin-1-ium chloride | CAS Registry Number: 52605-52-4
Synonyms: EINECS 258-038-0, 1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazinium chloride

Molecular Formula:	C₁₃H₁₉Cl₃N₂	Molecular Weight:	309.662360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JVLRNANYLVRULL-UHFFFAOYSA-N

• 5-Chloro-2-methoxybenzonitrile

IUPAC Name: 5-chloro-2-methoxybenzonitrile | CAS Registry Number: 55877-79-7
Synonyms: 5-chloro-2-methoxybenzonitrile, 2-Methoxy-5-chlorobenzonitrile, SBB055247, AG-F-95891, 5-chloro-2-methoxybenzenecarbonitrile, ZINC00157124, PubChem3662, AC1MCU9F, 4-Chloro-2-cyanoanisole, ACMC-1AVM0, SureCN945003, KSC490Q4J, 5-CHLORO-O-ANISONITRILE, 5-Chloro-2-methoxy-benzonitrile, CTK3J0844, LREABOKKLIVXNA-UHFFFAOYSA-, MolPort-000-146-890, ANW-49941, CL8226, AKOS000113854

Molecular Formula:	C₈H₆ClNO	Molecular Weight:	167.592340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LREABOKKLIVXNA-UHFFFAOYSA-N

• 4-tert-butyl-benzamidine

IUPAC Name: 4-tert-butylbenzenecarboximidamide | CAS Registry Number: 125772-42-1
Synonyms: 4-tert-Butyl-benzamidine, 4-tert-butylbenzenecarboximidamide, SureCN421322, AC1N622H, CTK4B4797, AKOS009312074, AG-D-54301, B64094

Molecular Formula:	C₁₁H₁₆N₂	Molecular Weight:	176.258140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NFNSHLXROFMSCN-UHFFFAOYSA-N

• 3-nitrobenzamidine Hydrochloride

IUPAC Name: 3-nitrobenzenecarboximidamide hydrochloride | CAS Registry Number: 56406-50-9
Synonyms: 139327_ALDRICH, m-Nitrobenzamidine hydrochloride, 3-Nitrobenzamidine hydrochloride, NSC310196, BENZAMIDINE, m-NITRO-, HYDROCHLORIDE, Benzenecarboximidamide, 3-nitro-, monohydrochloride

Molecular Formula:	C₇H₈ClN₃O₂	Molecular Weight:	201.610320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DKNQVJWYIUJWNC-UHFFFAOYSA-N

• 3-chloro-benzamidine

IUPAC Name: 3-chlorobenzenecarboximidamide | CAS Registry Number: 25412-62-8
Synonyms: 3-chlorobenzenecarboximidamide, 3-chlorobenzene-1-carboximidamide hydrochloride, 3-chlorobenzamidine, 3-Chlorobenzimidamide, AC1L4BZS, AC1Q4YYG, SureCN2202463, CTK3J8352, MolPort-004-962-414, BBL013948, STL169008, AKOS000302962, MCULE-8514085734, AK-46050, KB-181788, BB 0238632, FT-0083597, FT-0651505, A15423

Molecular Formula:	C₇H₇ClN₂	Molecular Weight:	154.596880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: LURAKWQBMZORLL-UHFFFAOYSA-N

• 4-[4-(trifluoromethoxy)phenoxy]Piperidine

IUPAC Name: 4-[4-(trifluoromethoxy)phenoxy]piperidine | CAS Registry Number: 287952-67-4
Synonyms: 4-(4-(Trifluoromethoxy)phenoxy)piperidine, 4-[4-(Trifluoromethoxy)phenoxy]piperidine, 4-(4-TRIFLUOROMETHOXYPHENOXY)PIPERIDINE, ST50407712, AC1Q4KGL, ACMC-1CPM9, SureCN1673897, Jsp005406, CTK4G2110, MolPort-001-793-475, ANW-45632, AKOS005257692, AG-E-92977, MCULE-3694624298, AK-37944, H315, 4-(4-Trifluoromethoxy-Phenoxy)-Piperidine, KB-238051, TL8002233, FT-0653223

Molecular Formula:	C₁₂H₁₄F₃NO₂	Molecular Weight:	261.240270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RPQOTFPZKNHYFB-UHFFFAOYSA-N

• 3-AMINO-N,N-DIMETHYLTOLUENE-4-SULFONAMIDE

IUPAC Name: 2-amino-N,N,4-trimethylbenzenesulfonamide | CAS Registry Number: 79-67-4
Synonyms: EINECS 201-217-5, CID66234, 3-Amino-N,N-dimethyltoluene-4-sulphonamide, Benzenesulfonamide, 2-amino-N,N,4-trimethyl-

Molecular Formula:	C₉H₁₄N₂O₂S	Molecular Weight:	214.284660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UVRANZYRVDBFIF-UHFFFAOYSA-N

• 5-Chloro-2-nitroaniline

IUPAC Name: 5-chloro-2-nitroaniline | CAS Registry Number: 1635-61-6
Synonyms: 2-Nitro-5-chloroaniline, 3-Chloro-6-nitroaniline, 5-Chloro-2-nitrobenzeneamine, Benzenamine, 5-chloro-2-nitro-, Aniline, 5-chloro-2-nitro-, CCRIS 8934, 2-Amino-4-chloro-nitrobenzene, 269050_ALDRICH, EINECS 216-661-5, 5-CHLORO,2-NITRO-ANILINE, NSC 400866, NSC400866, SBB003828, ZINC03852415, Aniline, 5-chloro-2-nitro- (8CI), Benzenamine, 5-chloro-2-nitro- (9CI), SB 01014, LS-165037, TL8001250, InChI=1/C6H5ClN2O2/c7-4-1-2-6(9(10)11)5(8)3-4/h1-3H,8H

Molecular Formula:	C₆H₅ClN₂O₂	Molecular Weight:	172.569100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZCWXYZBQDNFULS-UHFFFAOYSA-N

• 4-Phenoxybenzoic acid

IUPAC Name: 4-(phenoxy)benzoic acid | CAS Registry Number: 2215-77-2
Synonyms: p-Phenoxybenzoic acid, Benzoic acid, 4-phenoxy-, Benzoic acid, p-phenoxy-, 4-Carboxybiphenyl ether, Diphenyl ether 4-carboxylic acid, TimTec1_000711, Oprea1_785025, CBDivE_013558, 246182_ALDRICH, EINECS 218-682-5, Benzoic acid, p-phenoxy- (8CI), NSC 246039, 4PBD-0-0, NSC246039, SBB000542, NCGC00175201-01, LS-38130, InChI=1/C13H10O3/c14-13(15)10-6-8-12(9-7-10)16-11-4-2-1-3-5-11/h1-9H,(H,14,15

Molecular Formula:	C₁₃H₁₀O₃	Molecular Weight:	214.216700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RYAQFHLUEMJOMF-UHFFFAOYSA-N

• 1-N-Boc-Piperazine

IUPAC Name: tert-butyl piperazine-1-carboxylate | CAS Registry Number: 57260-71-6
Synonyms: 1-Boc-piperazine, 1-N-Boc-piperazine, t-Butyl 1-piperazincarboxylate, N-t-Butoxycarbonylpiperazine, t-Butyl 1-piperaziencarboxylate, 343536_ALDRICH, ARONIS005638, tert-butyl piperazine-1-carboxylate, 15502_FLUKA, ST5210645, TL8003687, 1-piperazinecarboxylic acid, 1,1-dimethylethyl ester, InChI=1/C9H18N2O2/c1-9(2,3)13-8(12)11-6-4-10-5-7-11/h10H,4-7H2,1-3H

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.251420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CWXPZXBSDSIRCS-UHFFFAOYSA-N

• 3-Amino-4-chlorobenzoic acid dodecyl ester

IUPAC Name: dodecyl 3-amino-4-chlorobenzoate | CAS Registry Number: 6195-20-6
Synonyms: DODECYL 3-AMINO-4-CHLOROBENZOATE, 3-Amino-4-chloro benzoic acid dodecylester, AG-G-26700, SureCN2892370, CTK5B4090, MolPort-003-987-017, dodecyl-3-amino-4-chloro benzoate, ACT07551, ANW-52938, SBB063480, AKOS015843234, 2-Chloro-5-(dodecyloxycarbonyl)aniline;, AC-13717, AK-94258, KB-180621, TL8003991, FT-0636019, Benzoic acid,3-amino-4-chloro-, dodecyl ester, I01-1808, I01-6483

Molecular Formula:	C₁₉H₃₀ClNO₂	Molecular Weight:	339.900000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PFDZHCMFQQMXSB-UHFFFAOYSA-N

• 4-Amino-3-nitrobenzonitrile

IUPAC Name: 4-amino-3-nitrobenzonitrile | CAS Registry Number: 6393-40-4
Synonyms: 324698_ALDRICH, 08857_FLUKA, ZINC04272115, ST5407370, TL8004518

Molecular Formula:	C₇H₅N₃O₂	Molecular Weight:	163.133500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JAHADAZIDZMHOP-UHFFFAOYSA-N

• 2-Iodobenzamide

IUPAC Name: 2-iodobenzamide | CAS Registry Number: 3930-83-4
Synonyms: o-Iodobenzamide, Benzamide, o-iodo-, Benzamide, 2-iodo-, BRN 2206530, NSC136970, ZINC00571726, LS-27049, 0-09-00-00364 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₆INO	Molecular Weight:	247.033110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YEOYYWCXWUDVCX-UHFFFAOYSA-N

• 5-Methoxy-2-tetralone

IUPAC Name: 5-methoxy-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 32940-15-1
Synonyms: Ambap3620, 579335_ALDRICH, NSC88880, 2(1H)-Naphthalenone, 3,4-dihydro-5-methoxy-

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MDAIAXRTLTVEOU-UHFFFAOYSA-N

• 8-Hydroxyquinoline-5-Sulfonic Acid Monohydrate

IUPAC Name: 8-hydroxyquinoline-5-sulfonate | CAS Registry Number: 283158-18-9
Synonyms: 8-Hydroxyquinoline-5-sulfonate, 8-Hydroxyquinoline-5-sulfonic acid, CPD0-1288, ZINC06172571, CID5260546

Molecular Formula:	C₉H₆NO₄S-	Molecular Weight:	224.213240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LGDFHDKSYGVKDC-UHFFFAOYSA-M