ANAMI ORGANICS

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Phone: +91-(98251)-19855 | Map/Directions >>

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

51 to 100 of 355 Products/Chemicals Page:

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• m-iodobenzoic acid methyl ester

IUPAC Name: methyl 3-iodobenzoate | CAS Registry Number: 618-91-7
Synonyms: Methyl m-iodobenzoate, 3-Iodomethylbenzoate, Methyl 3-iodobenzoate, Benzoic acid, 3-iodo-, methyl ester, Benzoic acid, m-iodo-, methyl ester, CID69258, NSC34639, EINECS 210-570-4, NSC 34639, Benzoic acid, m-iodo-, methyl ester (8CI)

Molecular Formula:	C₈H₇IO₂	Molecular Weight:	262.044450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NPXOIGSBRLCOSD-UHFFFAOYSA-N

• M-Methoxybenzoic Acid

IUPAC Name: 3-methoxybenzoic acid | CAS Registry Number: 586-38-9
Synonyms: m-Anisic acid, m-Methoxybenzoic acid, 3-Anisic acid, Benzoic acid, 3-methoxy-, 3-METHOXYBENZOIC ACID, m-Methylsalicylic acid, WLN: QVR CO1, W394440_ALDRICH, BENZOIC ACID,3-METHOXY, 117714_ALDRICH, NSC 9264, 64800_FLUKA, EINECS 209-574-9, NSC9264, NSC 27014, AIDS166535, AIDS-166535, NSC27014, BRN 0508838, SBB015065

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XHQZJYCNDZAGLW-UHFFFAOYSA-N

• M-Nitrobenzonitrile (CAS: 619-61-6)

• M-Phenoxybenzoic acid

IUPAC Name: 3-(phenoxy)benzoic acid | CAS Registry Number: 3739-38-6
Synonyms: 3-Phenoxybenzoic acid, m-Phenoxybenzoic acid, Benzoic acid, 3-phenoxy-, Enamine_000396, MET758C_SUPELCO, Oprea1_360977, CBDivE_003261, BENZOIC ACID, m-PHENOXY-, 190276_ALDRICH, 46319_RIEDEL, 77708_FLUKA, EINECS 223-121-2, BRN 2105574, LS-38128, ST5137693, 4-10-00-00316 (Beilstein Handbook Reference), C017618, InChI=1/C13H10O3/c14-13(15)10-5-4-8-12(9-10)16-11-6-2-1-3-7-11/h1-9H,(H,14,15

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

InChIKey: NXTDJHZGHOFSQG-UHFFFAOYSA-N

• Methyl (Z)-1-acetyl-3-(ethoxy(phenyl)methylene)-2-oxoindoline-6-carboxylate

IUPAC Name: methyl 1-acetyl-3-[ethoxy(phenyl)methylidene]-2-oxoindole-6-carboxylate | CAS Registry Number: 1027407-75-5
Synonyms: Methyl (Z)-1-Acetyl-3-[ethoxy(phenyl)methylene]-2-oxoindoline-6-carboxylate, (E)-Methyl 1-acetyl-3-(ethoxy(phenyl)methylene)-2-oxoindoline-6-carboxylate, MFCD31758466, 1-acetyl-3-(1-ethoxy-1-phenylmethylene)-6-methoxycarbonyl-2-indolinone, 1175365-43-1, SY249660, 1168152-06-4

Molecular Formula:	C₂₁H₁₉NO₅	Molecular Weight:	365.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NSLGYOTXIPMWNZ-UHFFFAOYSA-N

• Methyl 3-(cyanomethyl)benzoate

IUPAC Name: methyl 3-(cyanomethyl)benzoate | CAS Registry Number: 68432-92-8
Synonyms: 3-(Cyanomethyl)benzoic acid methyl ester, methyl3-(cyanomethyl)benzoate, SBB027175, Methyl(3-cyanomethyl)benzoate, methyl 3-(cyanomethyl) benzoate, PubChem24405, SureCN40562, CTK8B5570, MolPort-006-013-050, ANW-49170, ZINC20216315, AKOS005259858, AG-G-63115, MCULE-5059720810, AK-46078, BR-46078, KB-54006, P498, AB1011777, KB-178481

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XSNUGLQVCGENEM-UHFFFAOYSA-N

• Methyl 3-bromobenzoate

IUPAC Name: methyl 3-bromobenzoate | CAS Registry Number: 618-89-3
Synonyms: METHYL 3-BROMOBENZOATE, Methyl m-bromobenzoate, Benzoic acid, 3-bromo-, methyl ester, 3-Bromobenzoic acid, methyl ester, 499625_ALDRICH, 3-Bromobenzoic Acid Methyl Ester, NSC7319, Benzoic acid, m-bromo-, methyl ester, NSC 7319, EINECS 210-569-9, ZINC00403315, ST5307759, TL8003972, InChI=1/C8H7BrO2/c1-11-8(10)6-3-2-4-7(9)5-6/h2-5H,1H

Molecular Formula:	C₈H₇BrO₂	Molecular Weight:	215.043980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KMFJVYMFCAIRAN-UHFFFAOYSA-N

• Methyl 3-methoxybenzoate

IUPAC Name: methyl 3-methoxybenzoate | CAS Registry Number: 5368-81-0
Synonyms: Methyl m-anisate, Methyl m-methoxybenzoate, m-Anisic acid, methyl ester, NCIOpen2_001837, 3-Methoxybenoic acid methyl ester, m-Methoxybenzoic acid methyl ester, 3-Methoxybenzoic acid methyl ester, Benzoic acid, 3-methoxy-, methyl ester, EINECS 226-359-5, m-Anisic acid, methyl ester (8CI), NSC100922, ZINC01662514, NSC 100922, ST5408025, Benzoic acid, 3-methoxy-, methyl ester (9CI), InChI=1/C9H10O3/c1-11-8-5-3-4-7(6-8)9(10)12-2/h3-6H,1-2H

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DUKYPQBGYRJVAN-UHFFFAOYSA-N

• Methyl 4-bromobenzoate

IUPAC Name: methyl 4-bromobenzoate | CAS Registry Number: 619-42-1
Synonyms: Maybridge3_003726, METHYL P-BROMOBENZOATE, Benzoic acid, 4-bromo-, methyl ester, p-Bromobenzoic acid, methyl ester, 407593_ALDRICH, Benzoic acid, p-bromo-, methyl ester, NSC9392, NSC 9392, EINECS 210-596-6, ZINC00055169, IDI1_015113, ST002871, TL806189, Benzoic acid, p-bromo-, methyl ester (8CI), InChI=1/C8H7BrO2/c1-11-8(10)6-2-4-7(9)5-3-6/h2-5H,1H

Molecular Formula:	C₈H₇BrO₂	Molecular Weight:	215.043980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CZNGTXVOZOWWKM-UHFFFAOYSA-N

• Methyl-3-Methoxy-4-Methylbenzoate

IUPAC Name: methyl 3-methoxy-4-methylbenzoate | CAS Registry Number: 3556-83-0
Synonyms: Methyl 3-methoxy-4-methylbenzoate, 528781_ALDRICH, ZINC00403470, CID591123, BBV-24874886, I01-1368

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LLEXCSBUSVRBCA-UHFFFAOYSA-N

• Morphline Benzoate

IUPAC Name: benzoic acid; morpholine | CAS Registry Number: 26021-56-7
Synonyms: Morpholine, benzoate, EINECS 247-413-4, Benzoic acid, compound with morpholine (1:1), 38577-04-7

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VEHVJXQNSCCNSB-UHFFFAOYSA-N

• N,N-Dimethyl-2-(4-methoxyphenyl)-acetamide

IUPAC Name: 2-(4-methoxyphenyl)-N,N-dimethylacetamide | CAS Registry Number: 19625-79-7
Synonyms: ST042236, 2-(4-methoxyphenyl)-N,N-dimethylacetamide, AC1LDKTX, BAS 00622907, SureCN755827, AGN-PC-0D58ZE, TimTec1_002840, CTK4E1945, MolPort-001-507-479, HMS1542B02, ZINC00029158, AKOS000668595, AG-E-43382, MCULE-2097600589, Benzeneacetamide,4-methoxy-N,N-dimethyl-, Benzeneacetamide, 4-methoxy-N,N-dimethyl-, FT-0691244, 2-(4-Methoxy-phenyl)-N,N-dimethyl-acetamide, N,N-DIMETHYL-2-(4-METHOXYPHENYL)-ACETAMIDE, BRD-K53526905-001-01-9

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZPEKXVLJLVTMBD-UHFFFAOYSA-N

• N-(1-OXOBUTYL)GLYCINE

IUPAC Name: 2-(butanoylamino)acetic acid | CAS Registry Number: 20208-73-5
Synonyms: N-Butyrylglycine, N-(1-Oxobutyl)glycine, MolPort-003-739-434, CID88412, EINECS 243-599-6, EN300-31505

Molecular Formula:	C₆H₁₁NO₃	Molecular Weight:	145.156440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WPSSBBPLVMTKRN-UHFFFAOYSA-N

• N-(2-DIMETHYLAMINOETHYL)-P-TOLUENESULFONAMIDE

IUPAC Name: N-(2-dimethylaminoethyl)-4-methylbenzenesulfonamide | CAS Registry Number: 32411-03-3
Synonyms: NSC525728, NSC 525728, BRN 2979335, CID101480, N-(2-Dimethylaminoethyl)-p-toluenesulfonamide, LS-154133, p-Toluenesulfonamide, N-(2-dimethylaminoethyl)-, 4-11-00-00439 (Beilstein Handbook Reference), p-Toluenesulfonamide, N-[2-(dimethylamino)ethyl]-, Benzenesulfonamide, N-(2-(dimethylamino)ethyl)-4-methyl-, Benzenesulfonamide, N-[2-(dimethylamino)ethyl]-4-methyl-, Benzenesulfonamide, N-(2-(dimethylamino)ethyl)-4-methyl- (9CI)

Molecular Formula:	C₁₁H₁₈N₂O₂S	Molecular Weight:	242.337820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZKGWAFDTPAZEJT-UHFFFAOYSA-N

• N-(5-Chloro-2-nitrophenyl)acetamide

IUPAC Name: N-(5-chloro-2-nitrophenyl)acetamide | CAS Registry Number: 5443-33-4
Synonyms: 5-Chloro-2-nitroacetanilide, NSC12464, MolPort-001-822-724, AIDS019467, AIDS-019467, CID224170, ZINC04428470, BAS 00456851, N-(5-Chloro-2-nitro-phenyl)-acetamide

Molecular Formula:	C₈H₇ClN₂O₃	Molecular Weight:	214.605780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YWANGSCDWBUSBK-UHFFFAOYSA-N

• N-[4-[(3-Chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-4-(dimethylamino)-2-butenamide

IUPAC Name: (E)-N-[4-(3-chloro-4-fluoroanilino)-7-[(3S)-oxolan-3-yl]oxyquinazolin-6-yl]-4-(dimethylamino)but-2-enamide | CAS Registry Number: 439081-18-2
Synonyms: Tovok, BIBW-2992, BIBW 2992, CID10184653, CID 10184653, 2-Butenamide, N-(4-((3-chloro-4-fluorophenyl)amino)-7-(((3S)-tetrahydro-3-furanyl)oxy)-6-quinazolinyl)-4-(dimethylamino)-, 915958-11-1

Molecular Formula:	C₂₄H₂₅ClFN₅O₃	Molecular Weight:	485.938403 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ULXXDDBFHOBEHA-CWDCEQMOSA-N

• N-[4-[[(4-CHLORO-3-NITROPHENYL)SULFONYL]AMINO]PHENYL]ACETAMIDE

IUPAC Name: N-[4-[(4-chloro-3-nitrophenyl)sulfonylamino]phenyl]acetamide | CAS Registry Number: 79817-49-5
Synonyms: MolPort-000-564-144, ZINC05214421, EINECS 279-279-8, CID3018871, PB-01116706, N-(4-(((4-Chloro-3-nitrophenyl)sulphonyl)amino)phenyl)acetamide

Molecular Formula:	C₁₄H₁₂ClN₃O₅S	Molecular Weight:	369.780180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FAGBGCWSFWSOHI-UHFFFAOYSA-N

• N-{2-[4-(aminosulfonyl)phenyl]ethyl}-3-ethyl-4-methyl-2-oxo-1h-pyrrole-1-carboxamide

IUPAC Name: 4-ethyl-3-methyl-5-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-2H-pyrrole-1-carboxamide | CAS Registry Number: 119018-29-0
Synonyms: 4-[2-[(3-Ethyl-4-methyl-2-oxo-3-pyrrolin-1-yl)carboxamido]ethyl]benzenesulfonamide, 3-Ethyl-4-methyl-2-oxo-2,5-dihydro-, 4-ethyl-3-methyl-5-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-2H-pyrrole-1-carboxamide, n-(2-(4-(aminosulfonyl)phenyl)ethyl)-3-ethyl-2,5-dihydro-4-methyl-2-oxo-1h-pyrrole-1-carboxamide, N-[2-[4-(Aminosulfonyl)phenyl]ethyl]-3-ethyl-2,5-dihydro-4-methyl-2-oxo-1H-pyrrole-1-carboxamide, Glimepiride sulfonamide, AGN-PC-00FUSM, famoyl-phenyl)-ethyl]-amide, Oprea1_386350, SureCN14371709, CTK6D0380, MolPort-003-810-946, UNII-612913U5L6, STK993693, ZINC21298457, AKOS005657772, pyrrole-1-carboxylic acid [2-(4-sul, AG-A-70071, MCULE-6989287029, AC-18740

Molecular Formula:	C₁₆H₂₁N₃O₄S	Molecular Weight:	351.420640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AJEMFZRCUKJSES-UHFFFAOYSA-N

• N-Methyl-1-naphthalenemethylamine hydrochloride

IUPAC Name: methyl(naphthalen-1-ylmethyl)azanium | CAS Registry Number: 65473-13-4
Synonyms: ZINC01671536, CID6993899

Molecular Formula:	C₁₂H₁₄N+	Molecular Weight:	172.246260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: MQRIUFVBEVFILS-UHFFFAOYSA-O

• Neopentyl Alcohol

IUPAC Name: 2,2-dimethylpropan-1-ol | CAS Registry Number: 75-84-3
Synonyms: tert-Butylcarbinol, Neopentanol, Neoamyl alcohol, tert-Butyl carbinol, NEOPENTYL ALCOHOL, 2,2-Dimethyl-1-propanol, 2,2-Dimethylpropanol, 1-Propanol, 2,2-dimethyl-, 2,2-dimethylpropan-1-ol, 2,2-Dimethylpropyl alcohol, N7206_ALDRICH, HSDB 103, 41520_FLUKA, EINECS 200-907-3, ZINC02041291, AI3-20879, InChI=1/C5H12O/c1-5(2,3)4-6/h6H,4H2,1-3H

Molecular Formula:	C₅H₁₂O	Molecular Weight:	88.148180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KPSSIOMAKSHJJG-UHFFFAOYSA-N

• Nicotine

IUPAC Name: 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine | CAS Registry Number: 54-11-5
Synonyms: nicotine, Habitrol, Fumetobac, Micotine, Nicocide, Nicoderm, Nicotrol, Nicotin, Prostep, Tendust, Nictoine patch, (-)-Nicotine, Nicoderm Patch, Nicotine Patch, Black leaf, Nico-dust, Nicoderm Cq, Nicotrol Inhaler, L-Nicotine, (S)-Nicotine

Molecular Formula:	C₁₀H₁₄N₂	Molecular Weight:	162.231560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SNICXCGAKADSCV-JTQLQIEISA-N

• Nitrile Derivatives

• Nitriles

IUPAC Name: heptadecanenitrile | CAS Registry Number: 68002-65-3
Synonyms: Heptadecanenitrile, Hexadecyl cyanide, Heptadecanonitrile, 1-Cyanohexadecane, Heptadecanedinitrile, Nitriles, C16-18, (C16-C18)Alkylnitrile, (C16-C18) Alkylnitrile, 16564_FLUKA, EINECS 268-079-6, NSC3704, NSC 3704, EINECS 226-432-1, AI3-07618, LS-195582, 5399-02-0

Molecular Formula:	C₁₇H₃₃N	Molecular Weight:	251.450620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZXPWFWWSCFIFII-UHFFFAOYSA-N

• O-Bromobenzonitrile

IUPAC Name: 2-bromobenzonitrile | CAS Registry Number: 2042-37-7
Synonyms: o-Bromobenzonitrile, Benzonitrile, 2-bromo-, Benzonitrile, o-bromo-, 2-BROMOBENZONITRILE, o-Bromocyanobenzene, 1-Bromo-2-cyanobenzene, B58008_ALDRICH, Benzonitrile, o-bromo- (8CI), EINECS 218-045-1, NSC 59730, NSC59730, BRN 2042185, SBB008569, ZINC00164585, LS-38645, 4-09-00-01013 (Beilstein Handbook Reference), AC-907/25014151, InChI=1/C7H4BrN/c8-7-4-2-1-3-6(7)5-9/h1-4

Molecular Formula:	C₇H₄BrN	Molecular Weight:	182.017360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AFMPMSCZPVNPEM-UHFFFAOYSA-N

• o-Fluoroaniline

IUPAC Name: 2-fluoroaniline | CAS Registry Number: 348-54-9
Synonyms: 2-FLUOROANILINE, Aniline, o-fluoro-, Benzenamine, 2-fluoro-, 2-Fluorobenzenamine, 1lgw, 1-Amino-2-fluorobenzene, F3401_ALDRICH, Aniline, o-fluoro- (8CI), 46470_FLUKA, NSC10299, EINECS 206-478-9, NSC 10299, UN2941, ZINC00157599, TL806458, AI3-52644, ST5213785, C11010, o-Fluoroaniline [UN2941] [Keep away from food], InChI=1/C6H6FN/c7-5-3-1-2-4-6(5)8/h1-4H,8H

Molecular Formula:	C₆H₆FN	Molecular Weight:	111.116943 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FTZQXOJYPFINKJ-UHFFFAOYSA-N

• O-Methoxybenzoic Acid

IUPAC Name: 2-methoxybenzoic acid | CAS Registry Number: 579-75-9
Synonyms: o-Anisic acid, 2-Anisic acid, O-Methylsalicylic acid, Benzoic acid, 2-methoxy-, o-Methoxybenzoic acid, 2-METHOXYBENZOIC ACID, Salicylic acid methyl ether, O-Methoxy benzoic acid, TimTec1_004173, BENZOIC ACID,2-METHOXY, 169978_ALDRICH, Kyselina 2-methoxybenzoova [Czech], NSC 3778, 64790_FLUKA, EINECS 209-447-8, NSC3778, AIDS018079, AIDS-018079, BRN 0509929, AI3-20226

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ILUJQPXNXACGAN-UHFFFAOYSA-N

• O-Toluamide

IUPAC Name: 2-methylbenzamide | CAS Registry Number: 527-85-5
Synonyms: o-Toluamide, o-Tolylamide, o-Toluic amide, o-Methylbenzamide, Toluenemonoamine, 2-METHYLBENZAMIDE, Benzamide, 2-methyl-, CCRIS 4669, 260827_ALDRICH, NSC 2169, EINECS 208-427-6, NSC2169, LS-181, SBB007860, ZINC00409184, FR-0471, NCGC00091639-01

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XXUNIGZDNWWYED-UHFFFAOYSA-N

• Organic Chemical Intermediates

• Organic Chemical Pharmaceuticals

• Organic Chemicals

• Organic Fine Chemicals

• Organic Speciality Chemicals

• Organic Supplements

• Oryzalin

IUPAC Name: 4-(dipropylamino)-3,5-dinitrobenzenesulfonamide | CAS Registry Number: 19044-88-3
Synonyms: Surflan, ORYZALIN, Dirimal, Ryzelan, Dirimal Extra, Rycelan, Rycelon, Compound 67019, Caswell No. 623A, Dinitrodipropylsulfanilamide, Oryzalin [ANSI:BSI:ISO], PS410_SUPELCO, HSDB 6858, 36182_RIEDEL, C12H18N4O6S, EINECS 242-777-0, EL 119, EL-119, AIDS057076, EL119

Molecular Formula:	C₁₂H₁₈N₄O₆S	Molecular Weight:	346.359520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UNAHYJYOSSSJHH-UHFFFAOYSA-N

• OXALIC ACID ANHYDROUS (CAS: 144-42-7)

• P Fluora Benzonitrile

• p-Bromobenzyl Bromide

IUPAC Name: 1-bromo-4-(bromomethyl)benzene | CAS Registry Number: 589-15-1
Synonyms: 4-Bromobenzyl bromide, p-Bromobenzyl bromide, alpha,4-Dibromotoluene, alpha,p-Dibromotoluene, 1-Bromo-4-(bromomethyl)benzene, .alpha.,p-Dibromotoluene, Benzene, 1-bromo-4-(bromomethyl)-, Toluene, p,.alpha.-dibromo-, Toluene, p,alpha-dibromo-, 112186_ALDRICH, 16460_FLUKA, EINECS 209-636-5, NSC 113584, Toluene, p,alpha-dibromo- (8CI), NSC113584, LS-188160, ST5214150, TL8002562, InChI=1/C7H6Br2/c8-5-6-1-3-7(9)4-2-6/h1-4H,5H

Molecular Formula:	C₇H₆Br₂	Molecular Weight:	249.930540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YLRBJYMANQKEAW-UHFFFAOYSA-N

• p-Fluoroaniline

IUPAC Name: 4-fluoroaniline | CAS Registry Number: 371-40-4
Synonyms: 4-FLUOROANILINE, 4-Fluoronaniline, p-Fluorophenylamine, Benzenamine, 4-fluoro-, 4-Fluorobenzenamine, para-Fluoroaniline, Aniline, p-fluoro-, 4-Fluoranilin, Aniline, 4-fluoro-, 1-Amino-4-fluorobenzene, 4-Fluoranilin [Czech], WLN: ZR DF, 4-FLUOROANILINE HCl, CCRIS 5059, F3800_ALDRICH, Aniline, p-fluoro- (8CI), HSDB 2691, NSC 579, NSC579, 46490_FLUKA

Molecular Formula:	C₆H₆FN	Molecular Weight:	111.116943 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KRZCOLNOCZKSDF-UHFFFAOYSA-N

• Papain

IUPAC Name: 2-(3-aminopropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 9001-73-4
Synonyms: 2-(3-aminopropanoylamino)-3-(3H-imidazol-4-yl)propanoic acid, Ribonuclease A, 7683-28-5, PAPAIN, 2-(3-aminopropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid, .beta.-Alanyl-L-histidine, L-Histidine, N-.beta.-alanyl-, EINECS 206-169-9, beta-ALA-HIS, AC1L1SWA, ACMC-209hh9, SCHEMBL33768, 9001-99-4, CHEMBL18545, L-Histidine, .beta.-alanyl-, L-alpha-ALANYL-L-HISTIDINE, STOCK1N-05715, CTK5E3485, MolPort-002-509-944, AC1Q5492

Molecular Formula:	C₉H₁₄N₄O₃	Molecular Weight:	226.236 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: CQOVPNPJLQNMDC-UHFFFAOYSA-N

• Phama Organic Intermediates

• Pharmaceutic Intermediates

• Pharmaceutical Intermediates

• Pharmaceutical Raw Materials

• Pharmaceutical Raw Materials and Intermediates

• PHENOL, 4-[4-[4-(TRIFLUOROMETHOXY)PHENOXY]-1-PIPERIDINYL]-

IUPAC Name: 4-[4-[4-(trifluoromethoxy)phenoxy]piperidin-1-yl]phenol | CAS Registry Number: 681482-81-5
Synonyms: Phenol, 4-[4-[4-(trifluoromethoxy)phenoxy]-1-piperidinyl]-, SureCN57855, AGN-PC-00DGWT, CTK1J2494, MolPort-009-195-272, ZINC43808025, AKOS005110868, MCULE-6760931168, SS-3227, 4-{4-[4-(trifluoromethoxy)phenoxy]piperidino}benzenol

Molecular Formula:	C₁₈H₁₈F₃NO₃	Molecular Weight:	353.335630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KXHMPYHAQBAPJK-UHFFFAOYSA-N

• PHENOXYBENZOIC ACID

IUPAC Name: 2-phenoxybenzoic acid | CAS Registry Number: 36349-67-4
Synonyms: 2-Phenoxybenzoic acid, o-Phenoxybenzoic acid, Benzoic acid, 2-phenoxy-, Phenoxybenzoic acid, Benzoic acid, o-phenoxy-, Oprea1_816007, 153176_ALDRICH, EINECS 218-811-5, MolPort-001-012-499, NSC 39656, Benzoic acid, o-phenoxy- (8CI), HMS1607P11, 2-Chloroethyl 2-phenoxyethyl ether, 2PBD-0-0, CID75237, NSC39656, EINECS 252-989-5, STK358768, AI3-03453, LS-38129

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

InChIKey: PKRSYEPBQPFNRB-UHFFFAOYSA-N

• Phenylhydrazine

IUPAC Name: phenylhydrazine | CAS Registry Number: 100-63-0
Synonyms: Hydrazinobenzene, PHENYLHYDRAZINE, Hydrazobenzene, Hydrazine, phenyl-, Monophenylhydrazine, Phenyldiazane, Hydrazine-benzene, 1-Phenylhydrazine, Phenylhydrazin, Fenylhydrazine [Dutch], Fenilidrazina [Italian], Phenylhydrazin [German], HYDRAZINE,PHENYL, Phenylhydrazine and its salts, CCRIS 511, P26252_ALDRICH, HSDB 1117, 78670_FLUKA, 78672_FLUKA, CHEBI:27924

Molecular Formula:	C₆H₈N₂	Molecular Weight:	108.141120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HKOOXMFOFWEVGF-UHFFFAOYSA-N

• Phenylhydrazine Hydrochloride

IUPAC Name: phenylhydrazine hydrochloride | CAS Registry Number: 59-88-1
Synonyms: Phenylhydrazine-HCl, Phenylhydrazine.HCl, Phenylhydrazinium chloride, PHENYLHYDRAZINE, PHENYLHYDRAZINE HYDROCHLORIDE, Phenylhydrazine.cntdot.HCl, PHENYLHYDRAZINE HCL, Phenylhydrazine monohydrochloride, WLN: ZMR &GH, CCRIS 5707, Hydrazine, phenyl-, hydrochloride, P6926_SIGMA, 114715_ALDRICH, Hydrazine, phenyl-, monohydrochloride, NSC 5710, Phenylhydrazine hydrochloride (VAN), 78690_FLUKA, EINECS 200-444-7, Phenylhydrazin hydrochlorid [German], NSC5710

Molecular Formula:	C₆H₉ClN₂	Molecular Weight:	144.602060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: JOVOSQBPPZZESK-UHFFFAOYSA-N

• Phthalide

IUPAC Name: 3H-2-benzofuran-1-one | CAS Registry Number: 87-41-2
Synonyms: PHTHALIDE, Phthalolactone, 1-Phthalanone, 1(3H)-Isobenzofuranone, 1-Isobenzofuranone, 3H-isobenzofuran-1-one, 2-Benzofuran-1(3H)-one, CCRIS 3598, P39605_ALDRICH, NSC 1469, 79770_FLUKA, EINECS 201-744-0, CID6885, NSC1469, BRN 0114632, ZINC00154698, 2-Hydroxymethylbenzoic acid, gamma-lactone, AI3-05785, LS-109380, 2-Hydroxymethylbenzoic acid, .gamma.-lactone

Molecular Formula:	C₈H₆O₂	Molecular Weight:	134.132040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WNZQDUSMALZDQF-UHFFFAOYSA-N

• Pigment Intermediates