Anjanee Chemical Industries

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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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• Tetrasodium Ethylenediaminetetraacetate Dihydrate

IUPAC Name: tetrasodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate | CAS Registry Number: 10378-23-1
Synonyms: Versene, EDTA-Na4, Tetrasodium ethylenediaminetetraacetate dihydrate, Ethylenediaminetetraacetic acid tetrasodium salt dihydrate, 67401-50-7, KSC909A7H, ACMC-20989c, EDTA tetrasodium salt dihydrate, CTK8A9073, BIE0501, ANW-14974, AKOS015903955, tetrapotassium ion(4-) edta dihydrate, AG-G-54845, RL00182, EDTA, TETRASODIUM SALT DIHYDRATE, FT-0651312, I14-17799, Ethylenediaminetetraaceticacid, tetrasodium salt trihydrate

Molecular Formula:	C₁₀H₁₆N₂Na₄O₁₀	Molecular Weight:	416.200517 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: KSYNLCYTMRMCGG-UHFFFAOYSA-J

• Thymidine 5'-Triphosphate Sodium Salt

IUPAC Name: trisodium [[[(2R,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] hydrogen phosphate | CAS Registry Number: 3624-46-2
Synonyms: EINECS 222-826-2, Thymidine 5'-(tetrahydrogen triphosphate), tetrasodium salt

Molecular Formula:	C₁₀H₁₄N₂Na₃O₁₄P₃	Molecular Weight:	548.113753 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: KNVJTOALWGZWAI-RQLFSYLCSA-K

• Titanium Dioxide Pigment (Rutile Grade)

IUPAC Name: dioxotitanium | CAS Registry Number: 1317-80-2
Synonyms: Titanium oxide, Titania, TITANIUM DIOXIDE, Titafrance, Flamenco, Hombitan, Anatase, Tiofine, Tioxide, Tipaque, Titanox, Rutile, Rayox, Titanium White, dioxotitanium, Bayertitan A, Bayertitan, Octahedrite, Titandioxid, Baytitan

Molecular Formula:	O₂Ti	Molecular Weight:	79.865800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GWEVSGVZZGPLCZ-UHFFFAOYSA-N

• 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

• 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 triphosphate trisodium 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 sulfate 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

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 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

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

IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]-5-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]amino]indol-2-yl]boronic acid | CAS Registry Number: 913388-67-7
Synonyms: CTK5G9368, AG-H-74748, 2-BORONO-5-[[1-[(1,1-DIMETHYLETHOXY)CARBONYL]-PIPERIDIN-4-YL]AMINO]-1H-INDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

Molecular Formula:	C₂₃H₃₄BN₃O₆	Molecular Weight:	459.343560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YNFUMWSSSIXPKJ-UHFFFAOYSA-N

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

IUPAC Name: 2-borono-1-tert-butyl-5-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carbonyl]amino]indol-1-ium-1-carboxylic acid | CAS Registry Number: 1021342-82-4
Synonyms: 2-Borono-5-[[[1-[(1,1-dimethylethoxy)carbonyl]-4-piperidinyl]carbonyl]amino]-1H-indole-1-carboxylic acid 1-(1,1-dimethylethyl) ester

Molecular Formula:	C₂₄H₃₅BN₃O₇+	Molecular Weight:	488.368 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: RCGHXZDISTWEAI-UHFFFAOYSA-O

• 1H-Indole-1-carboxylic acid, 2-borono-5-(1-piperidinylcarbonyl)-, 1-(1,1-dimethylethyl) ester

IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]-5-(piperidine-1-carbonyl)indol-2-yl]boronic acid | CAS Registry Number: 1021342-97-1
Synonyms: KB-198991, 1H-Indole-1-carboxylic acid,2-borono-5-(1-piperidinylcarbonyl)-,1-(1,1-dimethylethyl)ester

Molecular Formula:	C₁₉H₂₅BN₂O₅	Molecular Weight:	372.223200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SGVLBCSJEPDDRZ-UHFFFAOYSA-N

• 2-Chlorothiophene-5-formic acid

IUPAC Name: 5-chlorothiophene-2-carboxylic acid | CAS Registry Number: 24065-33-6
Synonyms: 5-Chloro-2-thiophenecarboxylic acid, Maybridge3_003717, 5-Chlorothiophene-2-carboxylic acid, 633003_ALDRICH, 2-Thiophenecarboxylic acid, 5-chloro-, NSC 14776, AIDS018342, AIDS-018342, ALBB-000787, NSC14776, BRN 0118361, SBB003937, AI3-61740, IDI1_015104, LS-152999, 5-18-06-00177 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₃ClO₂S	Molecular Weight:	162.594120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QZLSBOVWPHXCLT-UHFFFAOYSA-N

• 1-[(Tert-butyl)oxycarbonyl]-3-benzylpiperidine-3-carboxylic acid

IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-3-(phenylmethyl)piperidine-3-carboxylic acid | CAS Registry Number: 170838-83-2
Synonyms: 33NA-0-01, 1-Boc-3-benzyl-piperidine-3-carboxylic acid

Molecular Formula:	C₁₈H₂₅NO₄	Molecular Weight:	319.395400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SLWITFDUIZLEJL-UHFFFAOYSA-N

• 1-[(tert-Butoxycarbonyl)amino]cyclopropanecarboxylic acid

IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid | CAS Registry Number: 88950-64-5
Synonyms: 1-(Boc-amino)cyclopropanecarboxylic acid, N-Boc-1-aminocyclopropanecarboxylic acid, 1-[(TERT-BUTOXYCARBONYL)AMINO]CYCLOPROPANECARBOXYLIC ACID, SBB053447, 1-(tert-Butoxycarbonylamino)cyclopropanecarboxylic acid, 1-[(Boc)amino] cyclopanecarboxylic acid, Maybridge3_006209, 1-[(tert-butoxy)carbonylamino]cyclopropanecarboxylic acid, 1-[(Tert-butoxycarbonyl)amino]cyclopropane carboxylic acid, PubChem5665, AC1LELZQ, PubChem11106, ACMC-209qxz, SureCN142219, AC1Q1N8V, Oprea1_662183, KSC448C1B, 39977_ALDRICH, B6652_SIGMA, 39977_FLUKA

Molecular Formula:	C₉H₁₅NO₄	Molecular Weight:	201.219700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DSKCOVBHIFAJRI-UHFFFAOYSA-N

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

IUPAC Name: 3-chloro-4-piperazin-1-ylbenzoic acid | CAS Registry Number: 1197193-06-8
Synonyms: 3-chloro-4-piperazinobenzoic acid, SCHEMBL2307303, MolPort-020-394-638, AKOS013001510, 3-chloro-4-(1-piperazinyl)Benzoic acid, AK-82692, SY006945, 3-Chloro-4-(piperazin-1-yl)benzoic acid, AB0056781, AJ-104617, DB-061611, KB-235696, TC-307424, K-1388, 3-CHLORO-4-(1-PIPERAZINYI)BENZOIC ACID, I14-20095

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

InChIKey: IXUFWLAEWINGMN-UHFFFAOYSA-N

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

IUPAC Name: 2-chloro-4-(4-methylpiperazin-1-yl)benzoic acid | CAS Registry Number: 1092770-25-6
Synonyms: 2-CHLORO-4-(4-METHYL-1-PIPERAZINYL)BENZOIC ACID, 2-CHLORO-4-(4-METHYLPIPERAZIN-1-YL)BENZOIC ACID, SCHEMBL15923279, MolPort-013-494-304, AKOS006166539, AK-82696, AM802918, SY006950, AJ-104620, DB-059864, KB-229541, TC-307061

Molecular Formula:	C₁₂H₁₅ClN₂O₂	Molecular Weight:	254.712700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KSGMSAGGSFPJAI-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

• 2-trifluoromethyl-6-chloro-5-pyridineboric acid

IUPAC Name: [2-chloro-6-(trifluoromethyl)pyridin-3-yl]boronic acid | CAS Registry Number: 205240-63-7
Synonyms: 2-Trifluoromethyl-6-chloro-5-pyridineboric acid, 6-Chloro-2-trifluoromethyl-5-pyridineboric acid, (2-Chloro-6-(trifluoromethyl)pyridin-3-yl)boronic acid, 2-CHLORO-6-TRIFLUOROMETHYLPYRIDIN-3-BORONIC ACID, 2-TRIFLUOROMETHYL-6-CHLORO-5-PYRIDINEBORONIC ACID, 6-CHLORO-2-TRIFLUOROMETHYL-5-PYRIDINEBORONIC ACID, 2-CHLORO-6-(TRIFLUOROMETHYL)PYRIDIN-3-YLBORONIC ACID, 2-CHLORO-6-(TRIFLUOROMETHYL)PYRIDINE-3-BORONIC ACID, PubChem11260, CTK8C4632, ABBYPHARMA AP-11-5506, ANW-72569, AKOS005063809, AB56762, EF10176, AK-34027, EN000745, KB-26250, AB1001119, FT-0645989

Molecular Formula:	C₆H₄BClF₃NO₂	Molecular Weight:	225.360670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MFBLIMAUCMIBMM-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 4-(aminocarbonyl)-, phenylmethyl ester

IUPAC Name: benzyl 4-carbamoylpiperidine-1-carboxylate | CAS Registry Number: 167757-45-1
Synonyms: benzyl 4-(aminocarbonyl)tetrahydro-1(2H)-pyridinecarboxylate, AG-E-17091, 1-N-CBZ-PIPERIDINE-4-CARBOXAMIDE, benzyl 4-carbamoylpiperidine-1-carboxylate, MLS000326754, N-Z-Isonepocotinamide, AC1MCQQL, SureCN2712105, Oprea1_874824, KSC532O5B, CTK4D2750, MolPort-000-142-114, HMS2171K18, AB1323, ANW-48793, SBB102555, ZINC00158475, AKOS005078763, CC00094, MCULE-4553238459

Molecular Formula:	C₁₄H₁₈N₂O₃	Molecular Weight:	262.304320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UNJWOPBEKPMSGH-UHFFFAOYSA-N

• (3-Mercaptopropyl)ammonium Chloride

IUPAC Name: 3-aminopropane-1-thiol hydrochloride | CAS Registry Number: 7211-54-3
Synonyms: Homocysteamine hydrochloride, 3-Mercaptopropylamine hydrochloride, (3-Mercaptopropyl)ammonium chloride, EINECS 230-593-3, 3-Amino-1-propanethiol hydrochloride, NSC 69290, NSC69290, CID197870, 1-Propanethiol, 3-amino-, hydrochloride, Chlorhydrate de mercapto-3 propylamine, Chlorhydrate de mercapto-3 propylamine [French], LS-120992

Molecular Formula:	C₃H₁₀ClNS	Molecular Weight:	127.636200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GMEDUXHKSSWXSL-UHFFFAOYSA-N