Anjanee Chemical Industries

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Contact: Tejas Parikh - Owner
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Address: Survey No. 1089/B, Lamdapura Road, At. Manjusar, Ta. Savli, District, Vadodara, Gujarat 390 002, India
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Profile: Anjanee Chemical Industries is a manufacturer of industrial chemicals, solvents & catalysts, construction chemicals, and water treatment chemicals. We manufacture calcium nitrate, potassium nitrate, sodium dicyanamide, sulphamic acid, sodium hydrosulphite, sodium metabisulphite, potassium metabisulphite, chlormequat chloride, endosulfan, monocrotophos and chlorpyrifos.

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• Titanium pentoxide (CAS: 12065-65-5)

• Tri Sodium Phosphate(tsp)

IUPAC Name: trisodium phosphate | CAS Registry Number: 96337-98-3
Synonyms: Sodium phosphate, Tromete, Oakite, Nutrifos STP, Dri-Tri, Antisal 4, Sodium orthophosphate, Trinatriumphosphat, TRISODIUM PHOSPHATE, Caswell No. 898, Tertiary sodium phosphate, Tribasic sodium phosphate, Trisodium orthophosphate, Sodium phosphate, tribasic, Sodium phosphate (VAN), Sodium tertiary phosphate, Emulsiphos 440/660, Tribasic sodium orthophosphate, Phosphoric acid trisodium salt, Sodium phosphate, anhydrous

Molecular Formula:	Na₃O₄P	Molecular Weight:	163.940671 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RYFMWSXOAZQYPI-UHFFFAOYSA-K

• Tri-Sodium Phosphate Crystals

IUPAC Name: trisodium phosphate dodecahydrate | CAS Registry Number: 10101-89-0
Synonyms: TRISODIUM PHOSPHATE, Sodium phosphate, tribasic, Sodium phosphate dodecahydrate, CCRIS 7322, S7778_SIGMA, 04277_RIEDEL, 431613_ALDRICH, Sodium phosphate tribasic dodecahydrate, Trisodium phosphate dodecahydrate, 71911_FLUKA, 222003_SIAL, Trisodium phosphate (tert) dodecahydrate, Phosphoric acid, trisodium salt, dodeahydrate, Phosphoric acid, trisodium salt, dodecahydrate, LS-107893, 7601-54-9, 7632-05-5, TSP

Molecular Formula:	H₂₄Na₃O₁₆P	Molecular Weight:	380.124031 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	16

InChIKey: ASTWEMOBIXQPPV-UHFFFAOYSA-K

• Trichloroisocyanuric Acid (TCCA)

IUPAC Name: 1,3,5-trichloro-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 87-90-1
Synonyms: Symclosene, Symclosen, Trichlorocyanuric acid, Chloreal, Isocyanuric chloride, Fichlor 91, Trichloroisocyanic acid, Fi Clor 91, Neochlor 90, Trichloroisocyanurate, TRICHLOROISOCYANURIC ACID, Trichloro-s-triazinetrione, Trichlorisocyanursaeure, Caswell No. 876B, Symclosene [USAN:INN], Symclosenum [INN-Latin], Trichlorinated isocyanuric acid, ACL 85, Sincloseno [INN-Spanish], 1,3,5-Trichloroisocyanuric acid

Molecular Formula:	C₃Cl₃N₃O₃	Molecular Weight:	232.409400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YRIZYWQGELRKNT-UHFFFAOYSA-N

• Triethyl Benzyl Ammonium Chloride

IUPAC Name: benzyl(triethyl)azanium chloride | CAS Registry Number: 56-37-1
Synonyms: TEBAC, TEBA, Benzyltriethylammonium chloride, Triethylbenzylammonium chloride, Ammonium, benzyltriethyl-, chloride, Benzyl triethyl ammonium chloride, 146552_ALDRICH, 13950_FLUKA, EINECS 200-270-1, CID66133, NSC152923, AI3-14906, N,N,N-Triethylbenzenemethanaminium chloride, Benzenemethanaminium, N,N,N-triethyl-, chloride, LS-16840, N-benzyl-N,N-diethylethanaminium chloride, N,N-diethyl-N-(phenylmethyl)ethanaminium chloride, T5354932, 130517-24-7, 64333-37-5

Molecular Formula:	C₁₃H₂₂ClN	Molecular Weight:	227.773480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HTZCNXWZYVXIMZ-UHFFFAOYSA-M

• Tris(Ethylenediamine)Cobalt(Iii) Chloride Dehydrate

IUPAC Name: ethane-1,2-diamine;trichlorocobalt;dihydrate | CAS Registry Number: 207802-43-5

Molecular Formula:	C₆H₂₈Cl₃CoN₆O₂	Molecular Weight:	381.617715 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: ALLUKJGRPOLBEF-UHFFFAOYSA-K

• Trisodium (powder) Salt of EDTA

• Trisodium (powder) Salt of EDTA (Ethylene Diamine Tetra Acetic Acid)

• Trisodium Phosphate Crystalline

• Uranium Fluoride-Potassium Fluoride

• Uranyl Zinc Sodium Acetate

• Uridine 5'-triphosphate sodium salt

IUPAC Name: trisodium [[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] hydrogen phosphate | CAS Registry Number: 19817-92-6
Synonyms: UTP Na3, SPECTRUM1503346, U1006_SIGMA, U6625_SIGMA, U6750_SIGMA, URIDINE TRIPHOSPHATE TRISODIUM, CID88265, EINECS 243-347-5, Uridine 5'-(disodium dihydrogen triphosphate), Uridine 5'-triphosphate trisodium salt hydrate, Uridine 5'-triphosphate trisodium salt solution, UTP

Molecular Formula:	C₉H₁₂N₂Na₃O₁₅P₃	Molecular Weight:	550.086573 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	15

InChIKey: MMJGIWFJVDOPJF-LLWADOMFSA-K

• Waste Sulphuric Acid

• Zinc Ammonium Sulphate

IUPAC Name: diazanium dizinc disulfate | CAS Registry Number: 7783-24-6
Synonyms: Diammonium zinc disulphate, ZINC AMMONIUM SULFATE, EINECS 237-483-4, CID159697, Sulfuric acid, ammonium zinc salt (2:2:1), 13814-87-4

Molecular Formula:	H₈N₂O₈S₂Zn₂+₂	Molecular Weight:	359.020120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BYZLQJRGYGSJPL-UHFFFAOYSA-L

• Zinc Ferrous Sulphate

• Zinc Sulphate

IUPAC Name: zinc sulfate | CAS Registry Number: 7733-02-0
Synonyms: Zinc sulfate, Zinc sulphate, Complexonat, Medizinc, Solvezinc, Solvezink, Verazinc, Zincomed, Zinkosite, Bonazen, Optised, Optraex, Orazinc, Zincate, Zinklet, Neozin, White copperas, White vitriol, Zinc vitriol, Zinci Sulfas

Molecular Formula:	O₄SZn	Molecular Weight:	161.471600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NWONKYPBYAMBJT-UHFFFAOYSA-L

• Zinc Sulphate & Zinc Ingot & Zinc Products

IUPAC Name: zinc sulfate

Molecular Formula:	O₄SZn	Molecular Weight:	161.471600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NWONKYPBYAMBJT-UHFFFAOYSA-L

• Zinc Sulphate (Monohydrate/Crystal)

IUPAC Name: zinc sulfate hydrate | CAS Registry Number: 7446-19-7
Synonyms: Zinc sulfate, Zinc sulfate hydrate, Zinc sulfate (TN), Zinc sulfate (USP), Zinc sulfate monohydrate, Zinc sulfate, monohydrate, Sulfuric acid, zinc salt (1:1), monohydrate, D06371

Molecular Formula:	H₂O₅SZn	Molecular Weight:	179.486880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RNZCSKGULNFAMC-UHFFFAOYSA-L

• Zinc Sulphate CR Pellets

• Zinc Sulphate Hept/Mono

• Zinc Sulphate Hepta

• Zinc Sulphate Heptahydrate

IUPAC Name: zinc sulfate heptahydrate | CAS Registry Number: 7446-20-0
Synonyms: Zinc sulfate, Verazinc, Zincfrin, VasoClear A, Mixture Name, Ophthazinc T, Zinc sulfate [JAN], ZINC SULFATE HEPTAHYDRATE, Ophthazinc T (TN), Zinc sulfate (JP15), Zinc vitriol (heptahydrate), White vitriol (heptahydrate), ZnSO4.7H2O, CCRIS 5563, Zinc sulfate (1:1) heptahydrate, Z0251_SIGMA, Z1001_SIGMA, Zinc sulfate heptahydrate (1:1:7), zinc(2+) sulfate heptahydrate, 14455_RIEDEL

Molecular Formula:	H₁₄O₁₁SZn	Molecular Weight:	287.578560 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: RZLVQBNCHSJZPX-UHFFFAOYSA-L

• Zinc Sulphate Mono

• Zinc Sulphate Monohydrate Pellets

• Zinc Sulphate Solution

• Zincsulphate Mono Heptahydrate

• 2'-Deoxyguanosine-5'-triphosphate Trisodium Salt

IUPAC Name: trisodium;[[(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 93919-41-6
Synonyms: EINECS 300-026-5, Guanosine 5'-(tetrahydrogen triphosphate), 2'-deoxy-, trisodium salt

Molecular Formula:	C₁₀H₁₆N₅Na₃O₁₃P₃+₃	Molecular Weight:	576.150334 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	14

InChIKey: IWGGLKOTEOCWQP-BIHLCPNHSA-N

• 1-Piperidinecarboxylic acid, 3-[(methoxymethylamino)carbonyl]-,1,1-dimethylethyl ester

IUPAC Name: tert-butyl 3-[methoxy(methyl)carbamoyl]piperidine-1-carboxylate | CAS Registry Number: 189442-78-2
Synonyms: 1-Boc-3-(methoxy-methyl-carbamoyl)piperidine, 1-Boc-3-[methoxy(methyl)carbamoyl]piperidine, tert-Butyl 3-(methoxy(methyl)carbamoyl)piperidine-1-carboxylate, tert-butyl 3-[methoxy(methyl)carbamoyl]piperidine-1-carboxylate, N-Boc-3-(Methoxy-Methyl-carbamoyl)piperidine, 1-Boc-N-methoxy-N-methylpiperidine-3-carboxamide, CTK4E0132, MolPort-000-001-799, ANW-73348, WTI-11554, 3-[methoxy(methyl)carbamoyl]piperidine, AKOS004910695, AB13062, AG-E-38331, AK-83471, KB-11419, AM20090107, FT-0656631, ST51055008, B65097

Molecular Formula:	C₁₃H₂₄N₂O₄	Molecular Weight:	272.340660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NQGXVXHYGRAABB-UHFFFAOYSA-N

• 1H-1-Benzazepine-1-acetic acid, 3-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-, monohydrochloride, (3R)-

IUPAC Name: 2-[(3R)-3-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid;hydrochloride | CAS Registry Number: 215447-90-8
Synonyms: AG-E-57882, CTK4E7093, AKOS015847096, AKOS015900981, I14-15731, 1H-1-Benzazepine-1-aceticacid,3-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-,hydrochloride (1:1), (3R)-, 1H-1-Benzazepine-1-aceticacid,3-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-,monohydrochloride, (3R)- (9CI), 2-((R)-3-((S)-1-ETHOXY-1-OXO-4-PHENYLBUTAN-2-YLAMINO)-2-OXO-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPIN-1-YL)ACETIC ACID HYDROCHLORIDE

Molecular Formula:	C₂₄H₂₉ClN₂O₅	Molecular Weight:	460.950460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VPSRQEHTHIMDQM-FDOHDBATSA-N

• 1H-1-Benzazepine-1-acetic acid, 3-[[(1R)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-, monohydrochloride, (3R)-

IUPAC Name: 2-[(3R)-3-[[(2R)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid;hydrochloride | CAS Registry Number: 215447-89-5
Synonyms: UNII-ZGK2LDW9PT, (R,R)-Benazepril hydrochloride, AKOS015847097, KB-65122, 1H-1-Benzazepine-1-acetic acid,3-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-,hydrochloride(1:1),(3S)-rel-, 88372-38-7

Molecular Formula:	C₂₄H₂₉ClN₂O₅	Molecular Weight:	460.950460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VPSRQEHTHIMDQM-GZJHNZOKSA-N

• 1H-Indole-1-carboxylic acid, 2-borono-6-[[4-[(1,1-dimethylethoxy)carbonyl]-1-piperazinyl]carbonyl]-, 1-(1,1-dimethylethyl) ester

IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]-6-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-1-carbonyl]indol-2-yl]boronic acid | CAS Registry Number: 913388-59-7
Synonyms: CTK5G9364, AG-H-74744, KB-65250, 1H-Indole-1-carboxylic acid,2-borono-6-[[4-[(1,1-dimethylethoxy)carbonyl]-1-piperazinyl]carbonyl]-,1-(1,1-dimethylethyl)ester, 2-BORONO-6-[[4-[(1,1-DIMETHYLETHOXY)CARBONYL]-(PIPERAZIN-1-YL)]CARBONYL]-1H-INDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

Molecular Formula:	C₂₃H₃₂BN₃O₇	Molecular Weight:	473.327080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HATFYIYDEXBADO-UHFFFAOYSA-N

• 1H-Indole-1-carboxylic acid, 2-borono-5-[[4-[(1,1-dimethylethoxy)carbonyl]-1-piperazinyl]methyl]-, 1-(1,1-dimethylethyl) ester

IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]-5-[[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]indol-2-yl]boronic acid | CAS Registry Number: 771477-41-9
Synonyms: AGN-PC-0CI3IF, SureCN12946264, KB-65234, [1-[(2-methylpropan-2-yl)oxycarbonyl]-5-[[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]indol-2-yl]boronic acid, 1H-Indole-1-carboxylic acid,2-borono-5-[[4-[(1,1-dimethylethoxy)carbonyl]-1-piperazinyl]methyl]-,1-(1,1-dimethylethyl)ester

Molecular Formula:	C₂₃H₃₄BN₃O₆	Molecular Weight:	459.343560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LCYMQKQCXOHACB-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 3-(aminocarbonyl)-, 1,1-dimethylethyl ester, (3R)-

IUPAC Name: tert-butyl (3R)-3-carbamoylpiperidine-1-carboxylate | CAS Registry Number: 915226-43-6
Synonyms: (R)-tert-Butyl 3-carbamoylpiperidine-1-carboxylate, SureCN3313539, CTK8C2010, ANW-67619, ZINC14989083, AKOS016006716, AK-86084, KB-210492

Molecular Formula:	C₁₁H₂₀N₂O₃	Molecular Weight:	228.288100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: APFUDGDIIFSTSD-MRVPVSSYSA-N

• 1-Piperidinecarboxylic acid, 3-(aminocarbonyl)-, 1,1-dimethylethyl ester, (3S)-

IUPAC Name: tert-butyl 3-carbamoylpiperidine-1-carboxylate | CAS Registry Number: 88466-77-7
Synonyms: 91419-49-7, 1-Boc-3-piperidinecarboxamide, 1-Boc-3-carbamoylpiperidine, 1-N-Boc-3-Carbamoylpiperidine, 1-N-BOC-PIPERIDINE-3-CARBOXAMIDE, N-BOC-piperidine-3-carboxamide, tert-butyl 3-carbamoylpiperidine-1-carboxylate, SBB070586, 1-N-Boc-3-Carbamoyl-piperidine, 3-Carbamoyl-piperidine-1-carboxylic acid tert-butyl ester, 1-PIPERIDINECARBOXYLIC ACID, 3-(AMINOCARBONYL)-, 1,1-DIMETHYLETHYL ESTER, PubChem13989, N-BOC-NIPECOTAMIDE, SureCN1478349, 1-N-BOC-NIPECOTAMIDE, 1-boc-3-carbamoyl piperidine, AGN-PC-002AO5, CTK3I6553, MolPort-009-013-797, ACT05118

Molecular Formula:	C₁₁H₂₀N₂O₃	Molecular Weight:	228.288100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: APFUDGDIIFSTSD-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 3-(aminocarbonyl)-, 1,1-dimethylethyl ester

IUPAC Name: tert-butyl 3-carbamoylpiperidine-1-carboxylate | CAS Registry Number: 91419-49-7
Synonyms: 1-Boc-3-piperidinecarboxamide, 1-Boc-3-carbamoylpiperidine, 1-N-Boc-3-Carbamoylpiperidine, 1-N-BOC-PIPERIDINE-3-CARBOXAMIDE, N-BOC-piperidine-3-carboxamide, tert-butyl 3-carbamoylpiperidine-1-carboxylate, SBB070586, 1-N-Boc-3-Carbamoyl-piperidine, 3-Carbamoyl-piperidine-1-carboxylic acid tert-butyl ester, 1-PIPERIDINECARBOXYLIC ACID, 3-(AMINOCARBONYL)-, 1,1-DIMETHYLETHYL ESTER, PubChem13989, N-BOC-NIPECOTAMIDE, SureCN1478349, 1-N-BOC-NIPECOTAMIDE, 1-boc-3-carbamoyl piperidine, AGN-PC-002AO5, CTK3I6553, MolPort-009-013-797, ACT05118, ANW-52228

Molecular Formula:	C₁₁H₂₀N₂O₃	Molecular Weight:	228.288100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: APFUDGDIIFSTSD-UHFFFAOYSA-N

• 19-Ethenyl-1,22a-Dihydro-1,2-Bis(methoxycarbonyl)-8,14,18,22a-Tetramethyl-23H,25H-Benzo[b]porphine-9,13-Dipropanoic Acid

Synonyms: BPD-DB, 23H,25H-Benzo[b]porphine-9,13-dipropanoic acid, 19-ethenyl-1,22a-dihydro-1,2-bis(methoxycarbonyl)-8,14,18,22a-tetramethyl-

Molecular Formula:	C₄₀H₄₀N₄O₈	Molecular Weight:	704.780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: LHFHZBHYULQOHI-UHFFFAOYSA-N

• 2 B Acid

IUPAC Name: 2-amino-4-chloro-5-methylbenzenesulfonic acid | CAS Registry Number: 88-51-7
Synonyms: 2B acid, Red 2B acid, Permanent Red 2B Amine, Brilliant Toning Red Amine, CCRIS 3406, HSDB 5258, CCRIS 2883, EINECS 201-837-6, 2-Chloro-4-toluidine-5-sulfonic acid, BRN 2727161, EINECS 229-596-2, 4-Chloro-6-amino-m-toluenesulfonic acid, 6-Amino-4-chloro-m-toluenesulfonic acid, NSC 60123, 2-Chloro-4-aminotoluene-5-sulfonic acid, 4-Amino-2-chlorotoluene-5-sulfonic acid, 3-Chloro-4-methylaniline-6-sulfonic acid, 4-Amino-6-chlorotoluene-3-sulphonic acid, 2-Amino-4-chloro-5-methylbenzenesulfonic acid, m-Toluenesulfonic acid, 6-amino-4-chloro-

Molecular Formula:	C₇H₈ClNO₃S	Molecular Weight:	221.661320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VRLPHBSFRWMMPW-UHFFFAOYSA-N

• (S)-(-)-(3-Chloro-2-hydroxypropyl)trimethylammonium chloride

IUPAC Name: [(2S)-3-chloro-2-hydroxypropyl]-trimethylazanium;chloride | CAS Registry Number: 101396-91-2
Synonyms: AC1MDPPJ, HeFHQJpHbXbigdemhjjjDp@, 329177_ALDRICH, CTK8E2822, FT-0642451, I14-45897, [(2S)-3-chloro-2-hydroxypropyl]-trimethylazanium chloride

Molecular Formula:	C₆H₁₅Cl₂NO	Molecular Weight:	188.095400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CSPHGSFZFWKVDL-FYZOBXCZSA-M

• 4-Chloro-2-(1-Piperazinyl)Benzoic Acid

IUPAC Name: 4-chloro-2-piperazin-1-ylbenzoic acid | CAS Registry Number: 1197193-35-3
Synonyms: 4-chloro-2-piperazinobenzoic acid, 4-CHLORO-2-(1-PIPERAZINYL)BENZOIC ACID, MolPort-020-464-840, AKOS013001156, AK-82687, SY006940, 4-Chloro-2-(piperazin-1-yl)benzoic acid, AJ-104613, DB-061636, KB-241382, TC-307668

Molecular Formula:	C₁₁H₁₃ClN₂O₂	Molecular Weight:	240.686120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QYMDJPOGWIKPCU-UHFFFAOYSA-N

• 1-Chloro-4-Nitrobenzene-2-Sulphonic Acid

IUPAC Name: 2-chloro-5-nitrobenzenesulfonic acid | CAS Registry Number: 96-73-1
Synonyms: NSC5375, 2-Chloro-5-nitrobenzenesulfonic acid, CID7310, NSC 5375, EINECS 202-528-9, 2-Chloro-5-nitrobenzenesulphonic acid, Benzenesulfonic acid, 2-chloro-5-nitro-, 2-CHLORO-5-NITROBENZENE SULFONIC ACID, AI3-08898

Molecular Formula:	C₆H₄ClNO₅S	Molecular Weight:	237.617660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GNTARUIZNIWBCN-UHFFFAOYSA-N

• (4-Nitrobenzyl)trimethylammonium chloride

IUPAC Name: trimethyl-[(4-nitrophenyl)methyl]azanium chloride | CAS Registry Number: 5350-96-9
Synonyms: NSC85, TRIMETHYL(P-NITROBENZYL)AMMONIUM CHLORIDE

Molecular Formula:	C₁₀H₁₅ClN₂O₂	Molecular Weight:	230.691300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SBPSWIPEYIVRNF-UHFFFAOYSA-M

• 1-Piperidinecarboxylic acid, 2-(aminocarbonyl)-, 1,1-dimethylethyl ester, (2R)-

IUPAC Name: tert-butyl (2R)-2-carbamoylpiperidine-1-carboxylate | CAS Registry Number: 848488-91-5
Synonyms: (R)-1-N-Boc-Pipecolamide, N-Boc-D-2-piperidinecarboxamide, (R)-1-N-Boc-Piperidine-2-carboxamide, (R)-2-Carbamoyl-piperidine-1-carboxylic acid tert-butyl ester, ZINC02578117, PubChem14105, AC1OGA8C, SureCN82116, KSC653E6N, CTK5F3266, MolPort-002-501-574, ACT05202, AKOS015920470, AB16406, AG-H-39609, AK-45047, BR-45047, FT-0630138, A12702, B56836

Molecular Formula:	C₁₁H₂₀N₂O₃	Molecular Weight:	228.288100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KIFYKONQFFJILQ-MRVPVSSYSA-N

• 1h-Indole-1-Acetic Acid, 2-[[[4-(2-Chlorophenyl)-2-Thiazolyl]amino]carbonyl]-

IUPAC Name: 2-[2-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]carbamoyl]indol-1-yl]acetic acid | CAS Registry Number: 136381-85-6
Synonyms: Lintitript, C20H14ClN3O3S, UNII-3YFV00531K, SR 27897B, CID122077, PDSP1_000946, PDSP2_000932, SR-27897B, SR 27897, SR-27897, SR27897, NCGC00167729-01, LS-172957, 1-((2-(4-(2-Chlorophenyl)thiazol-2-yl)aminocarbonyl)indolyl)acetic acid, 1H-Indole-1-acetic acid, 2-(((4-(2-chlorophenyl)-2-thiazolyl)amino)carbonyl)-, 2-((4-(o-Chlorophenyl)-2-thiazolyl)carbamoyl)indole-1-acetic acid

Molecular Formula:	C₂₀H₁₄ClN₃O₃S	Molecular Weight:	411.861460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ILNRQFBVVQUOLP-UHFFFAOYSA-N

• 4-(N,N-Dimethyl-N-(2-Hydroxyethyl))Ammonium-2,2,6,6-Tetramethylpiperidine-1-Oxyl Chloride

IUPAC Name: 2-hydroxyethyl-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)-dimethylazanium | CAS Registry Number: 50669-92-6
Synonyms: Tempocholine, CID162601, 1-Piperidinyloxy, 4-((2-hydroxyethyl)dimethylammonio)-2,2,6,6-tetramethyl-, N,N-Dimethyl-N-(2',2',6',6'-tetramethyl-4'-piperidyl)-2-hydroxyethylammonium chloride

Molecular Formula:	C₁₃H₂₈N₂O₂+	Molecular Weight:	244.373620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OEEBLQXRNFLSEO-UHFFFAOYSA-N

• 1-Carboxy-1-Methylethoxyammonium Chloride

IUPAC Name: 2-aminooxy-2-methylpropanoic acid hydrochloride | CAS Registry Number: 89766-91-6
Synonyms: EINECS 289-523-5, CID5744062, 2-(Aminooxy)-2-methylpropionic acid HCl, 2-(Aminooxy)-2-methylpropionic acid hydrochloride, I04-0406

Molecular Formula:	C₄H₁₀ClNO₃	Molecular Weight:	155.580100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZJPZGAAOCIFBDI-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 2-(aminocarbonyl)-, phenylmethyl ester, (R)-

IUPAC Name: benzyl (2R)-2-carbamoylpiperidine-1-carboxylate | CAS Registry Number: 78058-39-6
Synonyms: ZINC16697511, AJ-69358, CJ-15602

Molecular Formula:	C₁₄H₁₈N₂O₃	Molecular Weight:	262.309 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AJMWIWWTWGDVSH-GFCCVEGCSA-N

• 3-Chloro-2-Hydroxypropanesulphonic Acid

IUPAC Name: 3-chloro-2-hydroxypropane-1-sulfonic acid | CAS Registry Number: 107-57-3
Synonyms: Sodium epichlorohydrinsulfonate, Sodiumchlorooxypropanesulfonate, AIDS155949, AIDS-155949, CID31360, NSC52602 (SODIUM SALT), 2-Hydroxy-3-chloropropanesulfonate-, EINECS 203-504-0, 126-83-0 (SODIUM SALT), 3-Chloro-2-hydroxypropanesulphonic acid, 1-Propanesulfonic acid, 3-chloro-2-hydroxy-, Sodium 2-hydroxy-3-chloropropanesulfonate, Sodium 3-chloro-2-hydroxypropanesulfonate, Sodium-2-hydroxy-3-chloropropanesulfonate, 3-Chloro-2-hydroxy-1-propanesulfonic acid, Sodium-3-chloro-2-hydroxypropane sulfonate, 3-Chloro-2-hydroxy-1-propanesulfonic acid-, SODIUM 3-CHLORO-2-HYDROXYPROPYLSULFONATE, 3-Chloro-2-hydroxy-1-propanesulfonic acid, sodium salt, 1-Propanesulfonic acid, 3-chloro-2-hydroxy-, monosodium salt

Molecular Formula:	C₃H₇ClO₄S	Molecular Weight:	174.603280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DDLBHIIDBLGOTE-UHFFFAOYSA-N

• 2-(acryloyloxy)ethyl)trimethylammonium chloride

IUPAC Name: trimethyl(2-prop-2-enoyloxyethyl)azanium chloride | CAS Registry Number: 44992-01-0
Synonyms: Hexitol, ADAMQUAT 80 MC, 496146_ALDRICH, EINECS 256-176-6, CID162071, BBR-009137, 2-(Dimethylamino)ethyl acrylate methochloride, NCGC00164191-01, LS-65153, (2-(Acryloyloxy)ethyl)trimethylammonium chloride, 2-(acryloyloxy)-N,N,N-trimethylethanaminium chloride, [2-(Acryloyloxy)ethyl]trimethylammonium chloride solution, 2-((1-Oxo-2-propenyl)oxy)-N,N,N-trimethylethanaminium chloride, Chloride salt of trimethylammonioethyl acrylate, homopolymer, Ethanaminium, 2-((1-oxo-2-propenyl)oxy)-N,N,N-trimethyl-, chloride, Ethanaminium, N,N,N-trimethyl-2-((1-oxo-2-propenyl)oxy)-, chloride, 2-(Dimethylamino)ethyl acrylate, methyl chloride quaternary salt, Ethanaminium, N,N,N-trimethyl-2-[(1-oxo-2-propenyl)oxy]-, chloride, Ethanaminium, N,N,N-trimethyl-2-((1-oxo-2-propen-1-yl)oxy)-, chloride (1:1), Ethanaminium, N,N,N-trimethyl-2-((1-oxo-2-propen-1-yl)oxy)-, chloride (1:1), homopolymer

Molecular Formula:	C₈H₁₆ClNO₂	Molecular Weight:	193.671140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FZGFBJMPSHGTRQ-UHFFFAOYSA-M

• 1H-Indazol-3-Carbonic Acid

IUPAC Name: 1H-indazole-3-carboxylic acid | CAS Registry Number: 4498-67-3
Synonyms: 1H-Indazole-3-carboxylic acid, Indazole-3-carboxylic acid, Benzopyrazole-3-carboxylic acid, MLS000085703, 56915_FLUKA, ZERO/005535, ALBB-006238, CID78250, EINECS 224-794-5, NSC520610, NSC 520610, SMR000020832, TL8003127, UX00000511

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.145440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BHXVYTQDWMQVBI-UHFFFAOYSA-N

• 2-(([2-(Ethylthio)-3-Pyridyl]Carbonyl)Amino)-4-(Methylthio)Butanoic Acid

IUPAC Name: 2-[(2-ethylsulfanylpyridine-3-carbonyl)amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 175201-66-8
Synonyms: 2-{[2-(ethylsulfanyl)pyridin-3-yl]formamido}-4-(methylsulfanyl)butanoic acid, Maybridge1_004634, 2-(([2-(ethylthio)-3-pyridyl]carbonyl)amino)-4-(methylthio)butanoic acid, 2-({[2-(ethylthio)-3-pyridyl]carbonyl}amino)-4-(methylthio)butanoic acid, AC1MCTIJ, AC1Q38FL, CTK4D5410, HMS554K14, MolPort-001-764-092, AKOS015908759, AG-E-25078, KM01831, KB-161511, FT-0608342, I14-35151, L-Methionine,N-[[2-(ethylthio)-3-pyridinyl]carbonyl]-, 2-[(2-ethylsulfanylpyridine-3-carbonyl)amino]-4-methylsulfanylbutanoic acid, BUTTPARK 94\\04-27;2-(([2-(ETHYLTHIO)-3-PYRIDYL]CARBONYL)AMINO)-4-(METHYLTHIO)BUTANOIC ACID;2-({[2-(Ethylthio)-3-pyridyl]carbonyl}amino)-4-(methylthio)butanoic;N-(2-(ETHYLTHIO)NICOTINOYL)-L-METHIONINE

Molecular Formula:	C₁₃H₁₈N₂O₃S₂	Molecular Weight:	314.423620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZWPMMGBFRCEMNH-UHFFFAOYSA-N