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Chem-Impex International Inc.

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Contact: Anushad F Panthaki
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Profile: Chem-Impex International Inc. manufactures and distributes unique chemical entities. Our chemicals range comprises of amino acids, unnatural amino acids & their derivatives, peptide reagents, resins and nucleosides. We offer diagnostic chemicals, tissue culture reagents and molecular bio chemicals.

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• Anise alcohol
IUPAC Name: (4-methoxyphenyl)methanol | CAS Registry Number: 105-13-5
Synonyms: Anisyl alcohol, p-Anisyl alcohol, Anisic alcohol, p-Anisol alcohol, Anisalcohol, p-, Anis alcohol, JandaJel-Wang, Benzenemethanol, 4-methoxy-, p-Methoxybenzyl alcohol, Benzyl alcohol, p-methoxy-, 4-Methoxybenzenemethanol, 4-METHOXYBENZYL ALCOHOL, Anisyl alcohol (natural), (4-Methoxyphenyl)methanol, FEMA No. 2099, CCRIS 5111, WLN: Q1R DO1, W209902_ALDRICH, W209910_ALDRICH, 136905_ALDRICH

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MSHFRERJPWKJFX-UHFFFAOYSA-N

• Anisomycin
IUPAC Name: [(2R,3S,4S)-4-hydroxy-2-[(4-methoxyphenyl)methyl]pyrrolidin-3-yl] acetate | CAS Registry Number: 22862-76-6
Synonyms: anisomycin, Flagecidin, (-) Anisomycin, Upjohn 204t3, Anisomycin hydrochloride, Spectrum_001534, Prestwick3_000412, Spectrum2_000632, Spectrum4_000748, Spectrum5_001495, CBiol_002064, BSPBio_000364, BSPBio_001436, KBioGR_001076, KBioSS_002014, MLS001066392, NSC76712, A9789_SIGMA, DivK1c_000855, SPECTRUM1503906

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YKJYKKNCCRKFSL-RDBSUJKOSA-N

• Arsenazo III
IUPAC Name: (3Z,6Z)-3,6-bis[(2-arsonophenyl)hydrazinylidene]-4,5-dioxonaphthalene-2,7-disulfonic acid | CAS Registry Number: 1668-00-4
Synonyms: ARSENAZO III, ANTINEOPLASTIC-91528, NSC91528, EINECS 216-788-6, NSC 91528, CID5702671, AI3-52542, 2,7-(Bis(2-arsonophenylazo))-1,8-dihydroxynaphthalene-3,6-disulphonic acid, 2,7-Naphthalenedisulfonic acid, 3,6-bis((2-arsonophenyl)azo)-4,5-dihydroxy-

Molecular Formula: C22H18As2N4O14S2Molecular Weight: 776.369920 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 18

InChIKey: TVMZRHVOFZTNET-MKYUKRCKSA-N

• Aspartic Acid
IUPAC Name: 2-aminobutanedioic acid | CAS Registry Number: 617-45-8
Synonyms: aspartic acid, L-aspartic acid, aspartate, D-Aspartic acid, DL-ASPARTIC ACID, DL-Asparagic acid, Aspatofort, Spartase, Aminosuccinic acid, Asparagic acid, Acid D,L-aspart, Asparaginic acid, Aspartic acid, DL-, DL-Aminosuccinic acid, L-Asparagic acid, L-Asparaginic acid, (+-)-Aspartic acid, (S)-Aspartic acid, Aspartic acid, L-, (R,S)-Aspartic acid

Molecular Formula: C4H7NO4Molecular Weight: 133.102680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CKLJMWTZIZZHCS-UHFFFAOYSA-N

• Aspirin
IUPAC Name: 2-acetyloxybenzoic acid | CAS Registry Number: 50-78-2
Synonyms: aspirin, Acylpyrin, Colfarit, Ecotrin, Acetylsalicylate, Enterosarein, Acenterine, Polopiryna, Micristin, Acetosal, Easprin, ACETYLSALICYLIC ACID, Acetosalic acid, Enterosarine, Acetophen, Acetosalin, Acetylsal, Aspirdrops, Bialpirina, Clariprin

Molecular Formula: C9H8O4Molecular Weight: 180.157420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BSYNRYMUTXBXSQ-UHFFFAOYSA-N

• Auramine hydrochloride
IUPAC Name: 4-[4-(dimethylamino)benzenecarboximidoyl]-N,N-dimethylaniline hydrochloride | CAS Registry Number: 2465-27-2
Synonyms: Auramin, Auramine O, Aizen auramine, Auramine Yellow, Auramine Extra, Auramine Pure, Basic Yellow 2, Auramine N, Auramine chloride, Auramine FA, Auramine II, Auramine ON, Auramine OO, Auramine OS, Auramine SP, Auramine FWA, Auramine OOO, Benzophenoneidum, AURAMINE, Adc Auramine O

Molecular Formula: C17H22ClN3Molecular Weight: 303.829680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KSCQDDRPFHTIRL-UHFFFAOYSA-N

• Bacitracin
IUPAC Name: 4-[[2-[[2-(1-amino-2-methylbutyl)-4,5-dihydro-1,3-thiazole-4-carbonyl]amino]-4-methylpentanoyl]amino]-5-[[1-[[19-(2-amino-2-oxoethyl)-4-(3-aminopropyl)-10-benzyl-7-butan-2-yl-16-(carboxymethyl)-13-(4H-imidazol-4-ylmethyl)-2,5,8,11,14,17,20-heptaoxo-3,6,9,12,15,18,21-heptazacyclopentacos-1-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid; zinc | CAS Registry Number: 1405-87-4
Synonyms: Bacitracin zinc, bacitracin, Cortisporin, Polysporin, Neosporin, Baciim, Zinc bacitracin, Neosporin Plus, Neo-Polycin, Bacitracin (TN), Ziba-RX, Baciim (TN), Caswell No. 909A, Ziba-RX (TN), Bacitracin zinc (USP), Bacitracin zinc [BAN], Bacitracins zinc complex, Neobacimyx (Veterinary), Bacitracins, zinc complex, Neobacimyx-H (Veterinary)

Molecular Formula: C66H103N17O16SZnMolecular Weight: 1488.102320 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 21

InChIKey: QSNOBVJFKSQBBD-UHFFFAOYSA-N

• BAPTA, tetrapotassium salt
IUPAC Name: tetrapotassium 2-[2-[2-[2-[bis(2-oxido-2-oxoethyl)amino]phenoxy]ethoxy]-N-(2-oxido-2-oxoethyl)anilino]acetate | CAS Registry Number: 73630-08-7
Synonyms: BAPTA, 85233-19-8 (Parent), CID126423, 1,2-Bis(o-aminophenoxy)ethane-N,N,N',N'-tetraacetic acid, Glycine, N,N'-(1,2-ethanediylbis(oxy-2,1-phenylene))bis(N-(carboxymethyl)-, tetrapotassium salt

Molecular Formula: C22H20K4N2O10Molecular Weight: 628.794800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: MAWIDOKQOLSOFT-UHFFFAOYSA-J

• Barium Bicarbonate
IUPAC Name: barium(2+) carbonate | CAS Registry Number: 513-77-9
Synonyms: BARIUM CARBONATE, Barium monocarbonate, Pigment White 10, Caswell No. 069, CI Pigment White 10, BF 1 (salt), BW-P, Barium carbonate (1:1), Barium carbonate (BaCO3), C.I. Pigment White 10, Carbonic acid, barium salt, BW-C3, HSDB 950, Carbonic acid, barium salt (1:1), 202711_ALDRICH, 329436_ALDRICH, 11729_FLUKA, 11730_FLUKA, EINECS 208-167-3, NSC 83508

Molecular Formula: CBaO3Molecular Weight: 197.335900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AYJRCSIUFZENHW-UHFFFAOYSA-L

• Barium Chloride Dihydrate
IUPAC Name: barium(2+) dichloride dihydrate | CAS Registry Number: 10326-27-9
Synonyms: Barium dichloride dihydrate, BARIUM CHLORIDE DIHYDRATE

Molecular Formula: BaCl2H4O2Molecular Weight: 244.263560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PWHCIQQGOQTFAE-UHFFFAOYSA-L

• Basic Red 9
IUPAC Name: 4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline hydrochloride | CAS Registry Number: 569-61-9
Synonyms: Pararosaniline, Parafuchsin, Parafuchsine, Parafuksin, p-Fuchsin, Fuchsine SP, ParaMagenta, Fuchsine SPC, Basic fuchsin, Pararosanilin, Parasaniline, Calcozine magenta N, P ararosanilin, p-Rosaniline HCl, p-Rosaniline.HCl, Para Magenta, CI Basic Red 9, Fuchsine DR-001, C.I. Basic Red 9, Fuchsine, Acid

Molecular Formula: C19H18ClN3Molecular Weight: 323.819320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: JUQPZRLQQYSMEQ-UHFFFAOYSA-N

• Benzamidine Hydrochloride Hydrate
IUPAC Name: [amino(phenyl)methylidene]azanium | CAS Registry Number: 206752-36-5
Synonyms: benzamidine, Benzenecarboximidamide, Benzamidinium chloride, ZINC00036634, DB03127, BAM, BEN

Molecular Formula: C7H9N2+Molecular Weight: 121.159760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PXXJHWLDUBFPOL-UHFFFAOYSA-O

• Benzene, 2-(bromomethyl)-1,3-dichloro-
IUPAC Name: 2-(bromomethyl)-1,3-dichlorobenzene | CAS Registry Number: 20443-98-5
Synonyms: 2,6-Dichlorobenzyl bromide, alpha-Bromo-2,6-dichlorotoluene, .alpha.-Bromo-2,6-dichlorotoluene, 100307_ALDRICH, EINECS 243-827-4, NSC 93898, 1-Bromomethyl-2,6-dichlorobenzene, NSC93898, BRN 0637351, 2-(Bromomethyl)-1,3-dichlorobenzene, TOLUENE, alpha-BROMO-2,6-DICHLORO-, LS-154024, TL8001696, Benzene, 2-(bromomethyl)-1,3-dichloro- (9CI), 4-05-00-00834 (Beilstein Handbook Reference), alpha-BROMO-2,6-DICHLORO TOLUENE-2,6-DICHLOROBENZYLBROMIDE, InChI=1/C7H5BrCl2/c8-4-5-6(9)2-1-3-7(5)10/h1-3H,4H

Molecular Formula: C7H5BrCl2Molecular Weight: 239.924600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PDFGFQUSSYSWNI-UHFFFAOYSA-N

• Benzoic acid
IUPAC Name: benzoic acid | CAS Registry Number: 65-85-0
Synonyms: benzoic acid, phenylformic acid, benzoate, Dracylic acid, benzenecarboxylic acid, Carboxybenzene, Benzeneformic acid, Retardex, Benzoesaeure GK, Benzoesaeure GV, Retarder BA, Tenn-Plas, Salvo liquid, Solvo powder, Acide benzoique, Unisept BZA, Benzenemethanoic acid, Phenylcarboxylic acid, Flowers of benzoin, Benzoesaeure

Molecular Formula: C7H6O2Molecular Weight: 122.121340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WPYMKLBDIGXBTP-UHFFFAOYSA-N

• Benzotriazol-1-YL-Oxytris (Dimethylamino) Phosphonium-Hexa-Fluorophosphate
IUPAC Name: benzotriazol-1-yloxy-tris(dimethylamino)phosphanium | CAS Registry Number: 56602-33-6
Synonyms: Bop reagent, Btzo-tdmap, CID124335, ZINC04261883, LS-190188, Benzotriazol-1-yloxy-tris(dimethylamino)phosphonium, Benzotriazol-1-yloxy-tris(dimethylamino)phosphonium tetrafluoroborate, Benzotriazol-1-yloxy-tris(dimethylamino)phosphonium hexafluorophosphate, Phosphorus(1+), (1H-benzotriazol-1-olato-O)tris(N-methylmethanaminato)-, (T-4)-, 56602-32-5

Molecular Formula: C12H22N6OP+Molecular Weight: 297.316441 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RROBIDXNTUAHFW-UHFFFAOYSA-N

• Benzoyl Chloride
IUPAC Name: benzoyl chloride | CAS Registry Number: 98-88-4
Synonyms: BENZOYL CHLORIDE, Benzoic acid, chloride, alpha-Chlorobenzaldehyde, Benzenecarbonyl chloride, Benzaldehyde, alpha-chloro-, CCRIS 802, Benzaldehyde, .alpha.-chloro-, HSDB 383, BENZOIC ACID,CHLORIDE, 320153_ALDRICH, 12930_FLUKA, B12695_SIAL, EINECS 202-710-8, UN1736, 240540_SIAL, 259950_SIAL, BRN 0471389, Benzoyl chloride [UN1736] [Corrosive], LS-42590, Benzoyl chloride [UN1736] [Corrosive]

Molecular Formula: C7H5ClOMolecular Weight: 140.567000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PASDCCFISLVPSO-UHFFFAOYSA-N

• Benzyl Bromide
IUPAC Name: bromomethylbenzene | CAS Registry Number: 100-39-0
Synonyms: alpha-Bromotoluene, 1-Bromotoluene, (Bromomethyl)benzene, Cyclite, BENZYL BROMIDE, Bromophenylmethane, Benzene, (bromomethyl)-, Ambap7, bromomethyl-benzene, BROMOTOLUENE, Benzene, bromomethyl-, Toluene, alpha-bromo-, .alpha.-Bromotoluene, .omega.-Bromotoluene, Toluene, .alpha.-bromo-, TOLUENE,ALPHA-BROMO, WLN: E1R, CCRIS 5980, HSDB 369, B17905_ALDRICH

Molecular Formula: C7H7BrMolecular Weight: 171.034480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AGEZXYOZHKGVCM-UHFFFAOYSA-N

• Benzyl chloromethyl ether
IUPAC Name: chloromethoxymethylbenzene | CAS Registry Number: 3587-60-8
Synonyms: Benzyloxymethyl chloride, (Chloromethoxymethyl)benzene, chloromethyloxy-methyl-benzene, [(chloromethoxy)methyl]benzene, Benzene, [(chloromethoxy)methyl]-, 13282_FLUKA, EINECS 252-527-2, ZINC02242621, TL80073966, InChI=1/C8H9ClO/c9-7-10-6-8-4-2-1-3-5-8/h1-5H,6-7H, 35364-99-9

Molecular Formula: C8H9ClOMolecular Weight: 156.609460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LADPCMZCENPFGV-UHFFFAOYSA-N

• Bes( N,N-Bis-2-Hydroxyethyl)-2-Aminomethanesulfonic Acid
IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanesulfonic acid | CAS Registry Number: 10191-18-1
Synonyms: BES (buffering agent), Taurine, N,N-bis(2-hydroxyethyl)-, N,N-Bis(2-hydroxyethyl)taurine, B4554_SIGMA, B6420_SIGMA, B9879_SIGMA, 14853_FLUKA, CHEBI:39041, EINECS 233-465-5, N,N-Bis(2-hydroxyethyl)-2-aminoethanesulfonic acid, NSC166667, AIDS073317, NSC 166667, AIDS-073317, N,N-Bis(hydroxyethyl)-2-aminoethanesulfonic acid, BRN 1781572, AI3-62516, Ethanesulfonic acid, 2-[bis(2-hydroxyethyl)amino]-, N,N-Bis(2-hydroxyethyl)aminoethanesulfonic acid, 2-(Bis(2-hydroxyethyl)amino)ethanesulphonic acid

Molecular Formula: C6H15NO5SMolecular Weight: 213.252000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AJTVSSFTXWNIRG-UHFFFAOYSA-N

• Betaine
IUPAC Name: 2-(trimethylazaniumyl)acetate | CAS Registry Number: 107-43-7
Synonyms: betaine, glycine betaine, oxyneurine, lycine, Abromine, Glycylbetaine, Trimethylglycine, Trimethylglycocoll, Jortaine, acidin-pepsin, Glycocoll betaine, alpha-Earleine, Cystadane, Rubrine C, Aminocoat, Greenstim, Betafin, FinnStim, Loramine AMB 13, Betaine solution

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KWIUHFFTVRNATP-UHFFFAOYSA-N

• Bicine
IUPAC Name: 2-[bis(2-hydroxyethyl)amino]acetic acid | CAS Registry Number: 150-25-4
Synonyms: Bicene, Diethylolglycine, Diethanol glycine, Fe-3-Specific, Dihydroxyethylglycine, DHEG, N,N-Bis(2-hydroxyethyl)glycine, N,N-Dihydroxyethylglycine, N,N-Dihydroxyethyl glycine, Bis(2-Hydroxyethyl)glycine, BICINE buffer Solution, N,N-(2-Hydroxyethyl)glycine, N,N-Di(2-hydroxyethyl)glycine, WLN: QV1N2Q2Q, N,N-(2-Dihydroxyethyl)glycine, N,N-Bis(hydroxyethyl)glycine, B3876_SIGMA, B8660_SIGMA, Glycine, N,N-bis(2-hydroxyethyl)-, GLYCINE, N,N-DIHYDROXYETHYL-

Molecular Formula: C6H13NO4Molecular Weight: 163.171720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FSVCELGFZIQNCK-UHFFFAOYSA-N

• Bilirubin
IUPAC Name: 3-[2-[[3-(2-carboxyethyl)-5-[(Z)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methyl]-5-[(Z)-(4-ethenyl-3-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid | CAS Registry Number: 635-65-4
Synonyms: bilirubin, Hematoidin, Hemetoidin, Bilirubin IX-alpha, Bilirubin IXalpha, Principal bile pigment, Spectrum5_000410, BSPBio_002531, B4126_SIGMA, SPECTRUM1500857, STOCK1N-16503, 14370_FLUKA, CHEBI:16990, EINECS 211-239-7, NSC 26685, S00334a, BRN 0074376, HSCI1_000394, AI3-23078, SDCCGMLS-0066651.P001

Molecular Formula: C33H36N4O6Molecular Weight: 584.662140 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: BPYKTIZUTYGOLE-IFADSCNNSA-N

• Biological Buffers
• Biotin
IUPAC Name: 5-[(3aR,6S,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-6-yl]pentanoic acid | CAS Registry Number: 58-85-5
Synonyms: biotin, d-biotin, coenzyme R, vitamin H, Bioepiderm, Vitamin B7, Biodermatin, Medebiotin, Injacom H, Meribin, Factor S, beta-Biotin, Vitamin Bw, Bios II, 1avd, 1ndj, 1stp, 1swg, 1swk, 1swn

Molecular Formula: C10H16N2O3SMolecular Weight: 244.310640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YBJHBAHKTGYVGT-ZKWXMUAHSA-N

• Biotin NHS
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-6-yl)pentanoate | CAS Registry Number: 35013-72-0
Synonyms: NHS-Biotin, NSC345668, AIDS129405, AIDS-129405, CID434213, NSC 345668, 1-((5-(2-Oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoyl)oxy)-2,5-pyrrolidinedione, 1-((5-(2-Oxohexahydro-1H-thieno(3,4-d)imidazol-4-yl)pentanoyl)oxy)-2,5-pyrrolidinedione

Molecular Formula: C14H19N3O5SMolecular Weight: 341.382760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YMXHPSHLTSZXKH-UHFFFAOYSA-N

• Biotin-C5-NHS Ester
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 6-[5-[(3aR,6S,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-6-yl]pentanoylamino]hexanoate | CAS Registry Number: 72040-63-2
Synonyms: BACHS, B2643_SIGMA, TPC-I011, CID83874, Succinimidyl-6-biotinamide hexanoate, Succinimidyl 6-(biotinamido)hexanoate, N-Succinimidyl N-biotinyl-6-aminocaproate, Biotinamidohexanoic acid N-hydroxysuccinimide ester, Biotin-amidocaproate-N-hydroxysuccinimide ester, N-()-Biotinyl-6-aminohexanoic acid NHS ester, ()-Biotinamidocaproate N-hydroxysuccinimidyl ester, Biotinyl-6-aminocaproic acid N-hydroxysuccinimide ester, N-()-Biotinyl-6-aminocaproic acid N-succinimidyl ester, Biotinyl-epsilon-aminohexanoic acid N-hydroxysuccinimide ester, N-Biotinyl-epsilon-aminocaproic acid N-hydroxysuccinimide ester, 1H-Thieno(3,4-d)imidazole-4-pentanamide, N-(6-((2,5-dioxo-1-pyrrolidinyl)oxy)-6-oxohexyl)hexahydro-2-oxo-, (3aS,4S,6aR)-, 1H-Thieno(3,4-d)imidazole-4-pentanamide, N-(6-((2,5-dioxo-1-pyrrolidinyl)oxy)-6-oxohexyl)hexahydro-2-oxo-, (3aS-(3aalpha,4beta,6aalpha))-

Molecular Formula: C20H30N4O6SMolecular Weight: 454.540400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UVGHPGOONBRLCX-NJSLBKSFSA-N

• Bis-Acrylamide
IUPAC Name: N-[(prop-2-enoylamino)methyl]prop-2-enamide | CAS Registry Number: 110-26-9
Synonyms: Methylenediacrylamide, Methylenebisacrylamide, N,N'-METHYLENEBISACRYLAMIDE, N,N'-Methylenediacrylamide, Acrylamide, N,N'-methylenebis-, N,N'-Methylenebis(acrylamide), N,N'-Methylidenebisacrylamide, 2-Propenamide, N,N'-methylenebis-, N,N'-Methylene-bis-acrylamide, CCRIS 4672, MLS001055454, M1533_SIGMA, M2022_SIGMA, M7256_SIGMA, M7279_SIGMA, N,N'-Methylenebis(2-propenamide), 66675_FLUKA, EINECS 203-750-9, NSC7774, NSC 406836

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZIUHHBKFKCYYJD-UHFFFAOYSA-N

• BIS-TRIS
IUPAC Name: 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 6976-37-0
Synonyms: Bistris, bis-tris, BIS-TRIS BUFFER, B4429_SIGMA, B7535_SIGMA, B9754_SIGMA, 14879_FLUKA, CHEBI:41250, CID81462, NSC24868, EINECS 230-237-7, NSC 24868, NSC119932, DB02748, NSC 119932, 2,2-Bis(hydroxymethyl)-2,2',2''-nitrilotriethanol, TL8004902, Bis(2-hydroxyethyl)iminotris(hydroxymethyl)methane, 2,2-Bis(hydroxymethyl)-2,2',2"-nitrilotriethanol, Bis(2-hydroxyethyl)-(iminotris)hydroxymethyl)methane

Molecular Formula: C8H19NO5Molecular Weight: 209.240160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: OWMVSZAMULFTJU-UHFFFAOYSA-N

• BOC-6-Aminocaproic acid
IUPAC Name: 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 6404-29-1
Synonyms: boc-E-acp-oh, 6-[(tert-butoxycarbonyl)amino]hexanoic acid, Boc-6-Ahx-OH, 6-(Boc-amino)caproic acid, 6-(Boc-amino)hexanoic acid, 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid, AmbotzBAA1336, AC1LCUKN, Boc-6-Aminocaproic acid, Boc-|A- Aminocaproic acid, 15395_ALDRICH, 15395_FLUKA, CTK3J4153, MolPort-003-725-609, AKOS000169223, AM82439, MCULE-4697845611, AK-44045, N-t-Butyloxycarbonyl-6-Amino-Hexanoic Acid, FT-0664014

Molecular Formula: C11H21NO4Molecular Weight: 231.288740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RUFDYIJGNPVTAY-UHFFFAOYSA-N

• Boc-Amino Acids
• Boc-arg(mtr)-OH
IUPAC Name: (2R)-5-[[amino-[(2,4,6-trimethylphenyl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 102185-38-6
Synonyms: Boc-Arg(Mts)-OH

Molecular Formula: C20H32N4O6SMolecular Weight: 456.556280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QXWQVNSGMVITAR-OAHLLOKOSA-N

• Boc-Arg(Mts)-Oh
IUPAC Name: (2S)-5-[[amino-[(2,3,6-trimethylphenyl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 136625-03-1
Synonyms: AK170021

Molecular Formula: C20H32N4O6SMolecular Weight: 456.556280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: GXRUMEUDICWYRQ-HNNXBMFYSA-N

• BOC-Arg(NO2)-OH
IUPAC Name: (2S)-5-[[amino(nitramido)methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 2188-18-3
Synonyms: Boc-Arg(NO2)-OH, 15470_FLUKA, Nalpha-Boc-Nomega-nitro-L-arginine, EINECS 218-580-0, SB 01865, TL8006299, N2-((1,1-Dimethylethoxy)carbonyl)-N5-(imino(nitroamino)methyl)-L-ornithine, L-Ornithine, N2-((1,1-dimethylethoxy)carbonyl)-N5-(imino(nitroamino)methyl)-, 126265-25-6, 51536-55-1, 73343-61-0, 74863-80-2, 90523-43-6

Molecular Formula: C11H21N5O6Molecular Weight: 319.314340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: OZSSOVRIEPAIMP-ZETCQYMHSA-N

• Boc-Arg(Tos)-OH
IUPAC Name: 5-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 13836-37-8
Synonyms: NSC164058, N(2)-tert-Butoxycarbonyl-N(G)-tosyl-L-arginine, Ornithine, N(2)-carboxy-N(5)-[(p-tolylsulfonyl)amidino]-, N(2)-tert-butyl ester, L-, L-Ornithine, N2-[(1,1-dimethylethoxy)carbonyl]-N5-[imino[[(4-methylphenyl)sulfonyl]amino]methyl]-

Molecular Formula: C18H28N4O6SMolecular Weight: 428.503120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: WBIIPXYJAMICNU-UHFFFAOYSA-N

• Boc-Asn-ONp
IUPAC Name: (4-nitrophenyl) (2R)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate | CAS Registry Number: 4587-33-1
Synonyms: CID78334, ZINC02155203, N.alpha.-(tert-butoxycarbonyl)asparagine 4-nitrophenyl ester, L-Asparagine, N2-((1,1-dimethylethoxy)carbonyl)-, 4-nitrophenyl ester, N2-((1,1-Dimethylethoxy)carbonyl)-L-asparagine, 4-nitrophenyl ester, 51536-80-2, 56618-49-6

Molecular Formula: C15H19N3O7Molecular Weight: 353.327260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IAPXDJMULQXGDD-LLVKDONJSA-N

• Boc-Asp(OtBu)-OH DCHA
IUPAC Name: N-cyclohexylcyclohexanamine;4-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid | CAS Registry Number: 1913-12-8
Synonyms: Boc-d-asp(otbu)-oh.dcha, Boc-Asp(OtBu)-OH inverted exclamation mark currencyDCHA, AGN-PC-001MBO, AKOS015962803, A813481, N-alpha-t-BOC-L-ASPARTIC ACID-beta-t-BUTYL ESTER, N-cyclohexylcyclohexanamine; 4-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoic acid, N-cyclohexylcyclohexanamine; 4-[(2-methylpropan-2-yl)oxy]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxobutanoic acid, N-cyclohexylcyclohexanamine;4-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid

Molecular Formula: C25H46N2O6Molecular Weight: 470.642540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OMYRDWOMNDCKEJ-UHFFFAOYSA-N

• Boc-beta-cyclohexyl-ala-OH
IUPAC Name: (2S)-3-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 37736-82-6
Synonyms: Boc-Cha-OH hydrate, (S)-2-tert-Butoxycarbonylamino-3-cyclohexyl-propionic acid, Boc-hexahydro-L-phenylalanine, Boc-Cha-OH, Boc-L-cyclohexylalanine, SureCN16946, 15477_ALDRICH, 15477_FLUKA, CTK7I3134, MolPort-000-006-466, BOC-BETA-CYCLOHEXYL-ALA-OH, ACT10811, ANW-43621, RW1238, SBB065824, AKOS015892630, AG-A-08167, AG-F-32808, AK-76930, KB-48327

Molecular Formula: C14H25NO4Molecular Weight: 271.352600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MSZQAQJBXGTSHP-NSHDSACASA-N

• Boc-Cys(Acm)-OH
IUPAC Name: (2R)-3-(acetamidomethylsulfanyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 19746-37-3
Synonyms: 15376_FLUKA, Boc-S-acetamidomethyl-L-cysteine, EINECS 243-267-0, TL8006250, S-(Acetamidomethyl)-N-(tert-butoxycarbonyl)-L-cysteine

Molecular Formula: C11H20N2O5SMolecular Weight: 292.351900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HLCTYBOTPCIHTG-QMMMGPOBSA-N

• Boc-Cys(Mbzl)-OH
IUPAC Name: 3-[(4-methylphenyl)methylsulfanyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 61925-77-7
Synonyms: NSC334313, ALBB-006765, CID333433, ST5411677, 2-[(tert-butoxycarbonyl)amino]-3-[(4-methylbenzyl)thio]propanoic acid, 61925-78-8

Molecular Formula: C16H23NO4SMolecular Weight: 325.423120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CUNVVZWSABRKAL-UHFFFAOYSA-N

• Boc-Cys(pMeOBzl)-OH
IUPAC Name: 3-[(4-methoxyphenyl)methylsulfanyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 18942-46-6
Synonyms: NSC334312, N-tert-Butoxycarbonyl-S-p-methoxybenzyl-L-cysteine, N-(tert-Butoxycarbonyl)-3-(4-methoxybenzylthio)alanine, Alanine, N-carboxy-3-[(p-methoxybenzyl)thio]-, N-tert-butyl ester, L-, L-Cysteine, N-[(1,1-dimethylethoxy)carbonyl]-S-[(4-methoxyphenyl)methyl]-, N-[(1,1-Dimethylethoxy)carbonyl]-S-[(4-methoxyphenyl)methyl]-L-cysteine

Molecular Formula: C16H23NO5SMolecular Weight: 341.422520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VRTXRNJMNFVTOM-UHFFFAOYSA-N

• Boc-Cys(trt)-OH
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[tri(phenyl)methylsulfanyl]propanoic acid | CAS Registry Number: 21947-98-8
Synonyms: EINECS 244-674-6, NSC129903, N-(tert-Butoxycarbonyl)-S-trityl-L-cysteine

Molecular Formula: C27H29NO4SMolecular Weight: 463.588460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JDTOWOURWBDELG-UHFFFAOYSA-N

• Boc-cys-oh
IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-sulfanylpropanoic acid | CAS Registry Number: 20887-95-0
Synonyms: Boc-L-cysteine, Boc-Cys-OH, N-tert-Butyloxycarbonylcysteine, 15411_FLUKA, L-Cysteine, N-((1,1-dimethylethoxy)carbonyl)-

Molecular Formula: C8H15NO4SMolecular Weight: 221.274000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ATVFTGTXIUDKIZ-YFKPBYRVSA-N

• Boc-D-2,4,5-Trifluorophenylalanine
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(2,4,5-trifluorophenyl)propanoic acid | CAS Registry Number: 486460-09-7
Synonyms: Boc-D-2,4,5-Trifluorophe, SureCN1509374, Boc-L-2,4,5-Trifluorophe, CTK8F0605, Boc-D-2,4,5-trifluorophenylalanine

Molecular Formula: C14H16F3NO4Molecular Weight: 319.276350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FTWHJNNFVISGNQ-UHFFFAOYSA-N

• Boc-D-2,4-Dimethylphenylalanine
IUPAC Name: (2R)-3-(2,4-dimethylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 791625-59-7
Synonyms: AG-H-17555, AC1OGBC8, CTK5E6526, (2R)-2-[(TERT-BUTOXY)CARBONYLAMINO]-3-(2,4-DIMETHYLPHENYL)PROPANOIC ACID, Boc-2,4-Dimethyl-D-Phenylalanine, BOC-D-2,4-DIMETHYLPHENYLALANINE, KB-48133, BOC-D-2,4-DIMETHYLPHE;BOC-D-2,4-DIMETHYLPHENYLALANINE, D-Phenylalanine,N-[(1,1-dimethylethoxy)carbonyl]-2,4-dimethyl-, (2R)-3-(2,4-dimethylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid

Molecular Formula: C16H23NO4Molecular Weight: 293.358120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AVJPLTQARRYWFZ-CYBMUJFWSA-N

• Boc-D-2-Aminomethylphe (Fmoc)
IUPAC Name: 3-[2-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid

Molecular Formula: C30H32N2O6Molecular Weight: 516.584880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: URDGEKHRYXDFMC-UHFFFAOYSA-N

• Boc-D-2-Carbamoylphenylalanine
IUPAC Name: (2R)-3-(2-carbamoylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid

Molecular Formula: C15H20N2O5Molecular Weight: 308.329700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FMPVOXUPJFIODB-LLVKDONJSA-N

• Boc-D-2-Thienylalanine
IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-thiophen-2-ylpropanoate | CAS Registry Number: 78452-55-8
Synonyms: ZINC02539208, ZINC04218197, CID7017897

Molecular Formula: C12H16NO4S-Molecular Weight: 270.324740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OJLISTAWQHSIHL-SECBINFHSA-M

• Boc-D-3-Carbamoylphenylalanine
IUPAC Name: (2R)-3-(3-carbamoylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid

Molecular Formula: C15H20N2O5Molecular Weight: 308.329700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JCPCVUPCEXUFGD-LLVKDONJSA-N

• Boc-D-4-Carbamoylphenylalanine
IUPAC Name: (2R)-3-(4-carbamoylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid

Molecular Formula: C15H20N2O5Molecular Weight: 308.329700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OJOCXVKXBATIDB-LLVKDONJSA-N

• BOC-D-Alanine
IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 7764-95-6
Synonyms: ZINC01700870

Molecular Formula: C8H14NO4-Molecular Weight: 188.201060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QVHJQCGUWFKTSE-RXMQYKEDSA-M


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