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Anjanee Chemical Industries

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Contact: Tejas Parikh - Owner
Web: http://www.anjaneechemical.co.in
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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: Na3O4PMolecular Weight: 163.940671 [g/mol]
H-Bond Donor: 0H-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: H24Na3O16PMolecular Weight: 380.124031 [g/mol]
H-Bond Donor: 12H-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: C3Cl3N3O3Molecular Weight: 232.409400 [g/mol]
H-Bond Donor: 0H-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: C13H22ClNMolecular Weight: 227.773480 [g/mol]
H-Bond Donor: 0H-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: C6H28Cl3CoN6O2Molecular Weight: 381.617715 [g/mol]
H-Bond Donor: 8H-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: C9H12N2Na3O15P3Molecular Weight: 550.086573 [g/mol]
H-Bond Donor: 4H-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+2Molecular Weight: 359.020120 [g/mol]
H-Bond Donor: 2H-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: O4SZnMolecular Weight: 161.471600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NWONKYPBYAMBJT-UHFFFAOYSA-L

• Zinc Sulphate & Zinc Ingot & Zinc Products
IUPAC Name: zinc sulfate

Molecular Formula: O4SZnMolecular Weight: 161.471600 [g/mol]
H-Bond Donor: 0H-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: H2O5SZnMolecular Weight: 179.486880 [g/mol]
H-Bond Donor: 1H-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: H14O11SZnMolecular Weight: 287.578560 [g/mol]
H-Bond Donor: 7H-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+3Molecular Weight: 576.150334 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: IWGGLKOTEOCWQP-BIHLCPNHSA-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: C6H15Cl2NOMolecular Weight: 188.095400 [g/mol]
H-Bond Donor: 1H-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: C11H13ClN2O2Molecular Weight: 240.686120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QYMDJPOGWIKPCU-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: C7H8ClNO3SMolecular Weight: 221.661320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VRLPHBSFRWMMPW-UHFFFAOYSA-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: C13H24N2O4Molecular Weight: 272.340660 [g/mol]
H-Bond Donor: 0H-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: C24H29ClN2O5Molecular Weight: 460.950460 [g/mol]
H-Bond Donor: 3H-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: C24H29ClN2O5Molecular Weight: 460.950460 [g/mol]
H-Bond Donor: 3H-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: C23H32BN3O7Molecular Weight: 473.327080 [g/mol]
H-Bond Donor: 2H-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: C23H34BN3O6Molecular Weight: 459.343560 [g/mol]
H-Bond Donor: 2H-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: C11H20N2O3Molecular Weight: 228.288100 [g/mol]
H-Bond Donor: 1H-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: C11H20N2O3Molecular Weight: 228.288100 [g/mol]
H-Bond Donor: 1H-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: C11H20N2O3Molecular Weight: 228.288100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APFUDGDIIFSTSD-UHFFFAOYSA-N

• 1-[(tert-Butoxy)carbonyl]-4-Phenylpiperidine-4-Carboxylic Acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenylpiperidine-4-carboxylate | CAS Registry Number: 167262-68-2
Synonyms: ZINC00162521, CID6932807

Molecular Formula: C17H22NO4-Molecular Weight: 304.360880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZDWOYDIXKYSZPX-UHFFFAOYSA-M

• 1-[(1,1-Dimethylethoxy)carbonyl]-3-Piperidineacetic Acid Methyl Ester
IUPAC Name: tert-butyl 3-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate | CAS Registry Number: 691876-16-1
Synonyms: tert-Butyl 3-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate, 1-Boc-3-piperidine acetate methyl ester, N-BOC-3-PIPERIDINEACETIC ACID METHYL ESTER, 3-Methoxycarbonylmethyl-piperidine-1-carboxylic acid tert-butyl ester, PubChem11400, SureCN1048156, CTK6J2010, MolPort-003-985-217, ANW-46764, RW1093, AKOS015897712, AG-A-61345, PB18555, QC-7311, n-boc-3-PiperidineAceticAcidMethylEster, AK-59677, AM101149, KB-11441, METHYL 1-BOC-3-PIPERIDINE ACETATE, KB-141380

Molecular Formula: C13H23NO4Molecular Weight: 257.326020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BTYQWISIPUWRJR-UHFFFAOYSA-N

• 4-Chloro-2-(4-Methyl-1-Piperazinyl)Benzoic Acid
IUPAC Name: 4-chloro-2-(4-methylpiperazin-1-yl)benzoic acid | CAS Registry Number: 1197193-44-4
Synonyms: 4-CHLORO-2-(4-METHYL-1-PIPERAZINYL)BENZOIC ACID, 4-CHLORO-2-(4-METHYLPIPERAZIN-1-YL)BENZOIC ACID, MolPort-014-631-589, AKOS006195329, AK-82688, SY006941, AJ-104614, DB-061643, KB-241176, TC-307658

Molecular Formula: C12H15ClN2O2Molecular Weight: 254.712700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RQOFHWOTPWWXGY-UHFFFAOYSA-N

• 4-Chloro Benzene Sulphonic Acid Sodium Salt
IUPAC Name: sodium 4-chlorobenzenesulfonate | CAS Registry Number: 5138-90-9
Synonyms: p-Chlorbenzensulfonan sodny, Sodium p-chlorobenzenesulfonate, Sodium para-chlorobenzosulphate, Sodium 4-chlorobenzenesulfonate, Sodium 4-chlorobenzenesulphonate, p-Chlorbenzensulfonan sodny [Czech], EINECS 225-900-2, NSC 37556, p-Chlorobenzenesulfonic acid, sodium salt, CID21221, p-Chlorobenzenesulfonic acid sodium salt, CID517331, AI3-04535, Benzenesulfonic acid, p-chloro-, sodium salt, Benzenesulfonic acid, 4-chloro-, sodium salt, LS-31832, Benzenesulfonic acid, p-chloro-,sodium salt, VT-00384591, Benzenesulfonic acid, 4-chloro-, sodium salt (1:1)

Molecular Formula: C6H4ClNaO3SMolecular Weight: 214.601930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XLKHCFJHGIAKFX-UHFFFAOYSA-M

• 2-Bromo Propionic Acid
IUPAC Name: 2-bromopropanoic acid | CAS Registry Number: 598-72-1
Synonyms: 2-Bromopropanoic acid, Propanoic acid, 2-bromo-, 2-BROMOPROPIONIC ACID, Propionic acid, 2-bromo-, alpha-Bromopropionic acid, .alpha.-Bromopropionic acid, WLN: QVYE1, ()-2-Bromopropionic acid, NCIOpen2_009509, B78300_ALDRICH, NSC 172, (+/-)-2-Bromopropionic acid, 442337_SUPELCO, NSC172, 18170_FLUKA, EINECS 209-947-6, AI3-52314, Propionic acid, 2-bromo- (6CI,7CI,8CI), Propanoic acid, 2-bromo-, (.+/-.)-, LS-121233

Molecular Formula: C3H5BrO2Molecular Weight: 152.974600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MONMFXREYOKQTI-UHFFFAOYSA-N

• 5-Methyl-2-thienylboric acid
IUPAC Name: (5-methylthiophen-2-yl)boronic acid | CAS Registry Number: 162607-20-7
Synonyms: 5-Methylthiophene-2-boronic acid, 512192_ALDRICH, 5-Methyl-2-thiopheneboronic acid, SBB004150, TL8007128

Molecular Formula: C5H7BO2SMolecular Weight: 141.983880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NRIYPIBRPGAWDD-UHFFFAOYSA-N

• 2'-Deoxyadenosine-5'-triphosphate disodium salt
IUPAC Name: disodium;[[5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphono phosphate | CAS Registry Number: 74299-50-6
Synonyms: A838084, I07-0023, disodium [[5-(6-aminopurin-9-yl)-3-hydroxy-2-oxolanyl]methoxy-oxidophosphoryl] phosphono phosphate, disodium [[5-(6-aminopurin-9-yl)-3-oxidanyl-oxolan-2-yl]methoxy-oxidanidyl-phosphoryl] phosphono phosphate

Molecular Formula: C10H14N5Na2O12P3Molecular Weight: 535.145285 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: JEKDCIBJADJZSK-UHFFFAOYSA-L

• 2 Thionyl Chloride
• 1H-Indole-3-butanoic acid, β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (βS)-
IUPAC Name: 3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(1H-indol-3-yl)butanoic acid | CAS Registry Number: 353245-98-4
Synonyms: AC1NN2CL, CTK7G4155, (S)-3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-4-(1H-INDOL-3-YL)-BUTYRIC ACID, 3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(1H-indol-3-yl)butanoic Acid, AG-A-53426, 3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-4-(1H-INDOL-3-YL)-BUTYRIC ACID

Molecular Formula: C27H24N2O4Molecular Weight: 440.490460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SXHPYIHTNVXINO-UHFFFAOYSA-N

• 1H-Indole-1-carboxylic acid, 2-borono-5-[[(1,1-dimethylethoxy)carbonyl]amino]-, 1-(1,1-dimethylethyl) ester
IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]-5-[(2-methylpropan-2-yl)oxycarbonylamino]indol-2-yl]boronic acid | CAS Registry Number: 913388-66-6
Synonyms: (1-(tert-Butoxycarbonyl)-5-((tert-butoxycarbonyl)amino)-1H-indol-2-yl)boronic acid, SureCN10117813, CTK5G9367, ANW-64980, AKOS016005369, AG-H-74747, AK103237, KB-65225, 1H-Indole-1-carboxylic acid,2-borono-5-[[(1,1-dimethylethoxy)carbonyl]amino]-,1-(1,1-dimethylethyl)ester, 2-BORONO-5-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-1H-INDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

Molecular Formula: C18H25BN2O6Molecular Weight: 376.211900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SCZOPXMWIHYWGN-UHFFFAOYSA-N

• 1H,4H-[1,3]Thiazeto[3,2-a]quinoline-3-carboxylic acid, 7-[4-[[3-(2,6-difluorophenyl)-5-methyl-4-isoxazolyl]carbonyl]-1-piperazinyl]-6-nitro-4-oxo-
IUPAC Name: 7-[4-[3-(2,6-difluorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]piperazin-1-yl]-6-nitro-4-oxo-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid | CAS Registry Number: 1027327-16-7
Synonyms: KB-65109, 1H,4H-[1,3]Thiazeto[3,2-a]quinoline-3-carboxylic acid,7-[4-[[3-(2,6-difluorophenyl)-5-methyl-4-isoxazolyl]carbonyl]-1-piperazinyl]-6-nitro-4-oxo-

Molecular Formula: C26H19F2N5O7SMolecular Weight: 583.520166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: HASCDXUGKRTSSZ-UHFFFAOYSA-N

• 1-tert-Butoxycarbonyl-1H-pyrazole-4-boronic acid
IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]pyrazol-4-yl]boronic acid | CAS Registry Number: 947533-31-5
Synonyms: N-Boc-1H-Pyrazole-4-boronic acid, 1-BOC-1H-PYRAZOLE-4-BORONIC ACID, 1188405-87-9, 1-(t-Butoxycarbonyl)pyrazole-4-boronic acid, (1-(tert-Butoxycarbonyl)-1H-pyrazol-4-yl)boronic acid, PubChem23557, ACMC-209a0h, SureCN360564, KSC495M2N, CTK3J5626, MolPort-004-969-016, ANW-17247, AKOS015838234, AG-H-90944, AG-L-20631, BCP9000057, OR13663, QC-4391, RP26641, NCGC00249531-01

Molecular Formula: C8H13BN2O4Molecular Weight: 212.010820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IUEPVMMFUSDDBJ-UHFFFAOYSA-N


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