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CAS

Formula

3,3'-Diaminobenzidine Tetrahydrochloride

CAS7411-49-6

FormulaC12H18Cl4N4

Synonym(1,1’-biphenyl)-3,3’,4,4’-tetramine,tetrahydrochloride, (1,1’-Biphenyl)-3,3’4,4’-tetramine,tetrahydrochloride, [1,1’-biphenyl]-3,3’,4,4’-tetramine,tetrahydrochloride, 3,3’-diammoniumbenzidiniumtetrachloride, 3,4,3',4'-TETRA-AMINOBIPHENYL HYDROCHLORIDE, 3,3'-DIAMINOBENZIDINE HYDROCHLORIDE, 3,3'-Diaminobenzidine hydrochlride, 3,3'-DIAMINOBENZIDINE TETRAHYDROCHLORIDE, 3,3',4,4'-Biphenyltetramine tetrahydrochloride

Molecular weight360.11

EINECS231-018-9

Melting Point300°C

SensitiveMoisture Sensitive/Air Sensitive

Water solubilitySoluble

Formtablets

Storage Temperature2-8°C

3,3',5,5'-Tetramethylbenzidine Dihydrochloride

CAS64285-73-0

FormulaC16H22Cl2N2

Synonym3,3',5,5'-TETRAMETHYL-[1,1'-BIPHENYL]-4,4'-DIAMINE, DIHYDROCHLORIDE, 3,3',5,5'-TETRAMETHYLBENZIDINE DIHYDROCHLORIDE MONOHYDRATE, 3,3',5,5'-TETRAMETHYLBENZIDINE DIHYDROCHLORIDE, 3,3',5,5'-TETRAMETHYLBENZIDINE 2HCL, 4,4'-DIAMINO-3,3',5,5'-TETRAMETHYLBIPHENYL DIHYDROCHLORIDE, 4,4'-DIAMINO-3,3',5,5'-TETRAMETHYLBIPHENYL DIHYDROCHLORIDE MONOHYDRATE, DIHYDROCHLORIDE TMB, TMB-HCL

Molecular weight313.27

EINECS264-769-6

SensitiveMoisture & Light Sensitive

Storage Temperature2-8°C

Melting Point=300 °C

Flash Point54 °C

Formtablet

ARG-GLY-ASP-SER-PRO-ALA-SER-SER-LYS-PRO

CAS91575-25-6

FormulaC40H68N14O16

SynonymRGDSPASSKP, H-ARG-GLY-ASP-SER-PRO-ALA-SER-SER-LYS-PRO-OH, ARG-GLY-ASP-SER-PRO-ALA-SER-SER-LYS-PRO

Molecular weight1,001.05

STIGMATELLIN

CAS91682-96-1

FormulaC30H42O7

SynonymSTIGMATELLIN, (e,e,e)-)-8-hydroxy-3-methyl, chromone,5,7-dimethoxy-2-(4,6-dimethoxy-3,5,11-trimethyl-7,9,11-tridecatrienyl, 2-(4,6-Dimethoxy-3,5,11-trimethyl-7,9,11-tridecatrienyl)-8-hydroxy-5,7-dimethoxy-3-methyl-4H-1-benzopyran-4-one

Molecular weight514.65

SFI I

CAS91930-79-9

SynonymRESTRICTION ENDONUCLEASES SFI I, SFI I, SFI I RESTRICTION ENZYME, restriction endonuclease sfi I from*streptomyces, RESTRICTION ENDONUCLEASE SFI I FROM*STRE PTOMYCES FI, sfi i from streptomyces fimbriatus, RESTRICTION ENDONUCLEASE SFI I

DANSYL-D-ALA-GLY

CAS92175-75-2

FormulaC17H21N3O5S

SynonymDANSYL-D-ALA-GLY

Molecular weight379.43

NHE I

CAS92228-45-0

SynonymRESTRICTION ENDONUCLEASES NHE I, NHE I RESTRICTION ENZYME, NHE I, restriction endonuclease nhe I from*neisseria muc, RESTRICTION ENDONUCLEASE NHE I FROM*NEIS SERIA MUCOS, nhe i from neisseria mucosa heidelbergensis, RESTRICTION ENDONUCLEASE NHE I

compound 351 A

CAS92234-10-1

Synonymcompound 351 A, 351A, N2-[(S)-1-Carboxy-3-phenylpropyl]-N6-[(4-hydroxyphenyl)iminomethyl]-L-Lys-L-Pro-OH

SMILESC([C@H]1N(CCC1)C([C@@H](N[C@@H](CCc1ccccc1)C(=O)O)CCCCN\C=N\c1ccc(cc1)O)=O)(=O)O

FK 409

CAS92454-60-9

FormulaC8H13N3O4

SMILESO\N=C(/C(=O)N)\C=C(/CC)[C@@H]([N+](=O)[O-])C

BSTE II

CAS93229-61-9

SynonymBSTE II, RESTRICTION ENDONUCLEASES BSTE II, restriction endonuclease bste ii from*bacillus, bste ii from bacillus stearothermophilus et, RESTRICTION ENDONUCLEASE BSTE II, Restriction Endonuclease BstE?

Balofloxacin

CAS127294-70-6

FormulaC20H24FN3O4

Synonym1-cyclopropyl-6-fluoro-1,4- dihydro-8-methoxy-7-(3-methylaminopiperidin-1-yl)-4-oxoquinoline-3-carboxylic acid, BALOFLOXACIN, 3-quinolinecarboxylicacid,1,4-dihydro-1-cyclopropyl-6-fluoro-8-methoxy-7-(3-(, q35, BALOFLOXACIN 98.5% EXTRA PURE, BALOFLOXACIN 98.5%, Balofloxacin425.46, Balofloxacin 1-cyclopropyl-6-fluoro-1,4- dihydro-8-methoxy-7-(3-methylaminopiperidin-1-yl)-4-oxoquinoline-3 carboxylic acid 1-Cyclopropyl-6-Fluoro-1,4-Dihydro-8-Methoxy-7-[3-(Methylamino)-1-Piperidino]-4-Oxo-3-Quinoline Carboxylic Acid(Balofloxacin), (+-)-1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-(methylamino)piperidino)-4-oxo-3-quinolinecarboxylic acid, Balofloxacin, Q 35, UNII-Q022B63JPM, (+-)-1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-(methylamino)piperidino)-4-oxo-3-quinolinecarboxylic acid, 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-(methylamino)-1-piperidinyl)-4-oxo-

Molecular weight389.42

SMILESCNC1CCCN(C1)c2c(cc3c(c2OC)n(cc(c3=O)C(=O)O)C4CC4)F

2-[(2R)-2-Methylpyrrolidin-2-Yl]-1H-Benimidazole-4-

CAS912444-00-9

FormulaC13H16N4O.2ClH; C13H16N4O

Synonym2-[(2R)-2-Methylpyrrolidin-2-yl]-1H-benimidazole-4- carboxamide, 1H-Benzimidazole-4-carboxamide, 2-((2R)-2-methyl-2-pyrrolidinyl)-, 2-((R)-2-Methylpyrrolidin-2-yl)-1H-benzimidazole-4-carboxamide, A861695, 2-[(2R)-2-Methyl-2-pyrrolidinyl]-1H-benzimidazole-7-carboxamide, Veliparib, ABT-888,Veliparib, Veliparib(chiral), 2-[(2R)-2-Methylpyrrolidin-2-yl]-1H-benimidazole-4- carboxamide

Molecular weight317.22

SMILESC[C@@]1(CCCN1)c2[nH]c3cccc(c3n2)C(=O)N

Casein

CAS9000-71-9

FormulaC47H48N3NaO7S2

SynonymCaseins, CASEIN, CASEIN 2, CASEIN 1, CASEIN-AGAROSE, CASEIN, VITAMIN FREE, CASEIN, NEW ZEALAND, CASEIN(MILK)

EINECS232-555-1

(Val671)-Amyloidbeta/A4Proteinprecursor770(667-676)

CAS252256-43-2

FormulaC51H82N14O18

SynonymH-SER-GLU-VAL-LYS-VAL-ASP-ALA-GLU-PHE-ARG-OH, SER-GLU-VAL-LYS-VAL-ASP-ALA-GLU-PHE-ARG, [VAL671]-A4 PROTEIN PRECURSOR 770 FRAGMENT 667-676 TRIFLUOROACETATE SALT, [VAL671]-AMYLOID B/A4 PROTEIN PRECURSOR 770 FRAGMENT 667-676 TRIFLUOROACETATE SALT, (VAL671)-AMYLOID BETA/A4 PROTEIN PRECURSOR770 (667-676), (VAL671)-APP770 (667-676), (VAL671)-AMYLOID BETA/A4 PROTEIN*PRECURSOR 770 FRAG, [val671]-amyloid ß/a4 precursor protein 770 fragment 667-676 trifluoroacetate salt, (VAL671)-AMYLOID BETA/A4 PROTEIN PRECURSOR770 (667-676)

Molecular weight1,179.28

(S)-4-Ethyl-4-Hydroxy-1H-Pyrano[3’,4’:6,7]Indolizino[1,2-B]Quinoline-3,14-(4H,12H)-Dione

CAS7689-03-4

FormulaC20H16N2O4

Synonym1,6-DIHYDROXY-7-GLUCURONOSYLFLAVONE, (20S)-CAMPTOTHECIN, 4-ETHYL-4-HYDROXY-1H-PYRANO[3',4':6,7]INDOLIZINO[1,2-B]QUINOLINE-3,14(4H,12H)DIONE, 5,6-DIHYDROXY-7-GLUCURONOSYLFLAVONE, 5,6-DIHYDROXY-4-OXO-2-PHENYL-4H-1-BENZOPYRAN-7-YL BETA-D-GLUCOPYRANOSIDURONIC ACID, CAMPTOTHECIN, CAMPTOTHECA ACUMINATA, CAMPTOTHECINE, (+)-CAMPTOTHECIN, (+)-Camptothecin, 20(S)-Camptothecine, 21,22-Secocamptothecin-21-oic acid lactone, AI3-62475, BRN 0631069, Camptothecin, Camptothecine, CCRIS 8162, NSC 100880, NSC 94600, UNII-XT3Z54Z28A, 1H-Pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione, 4-ethyl-4-hydroxy-, (S)-, Camptothecine (8CI)

Water solubilityinsoluble

Merck1735

Melting Point260 °C (dec.)

Storage Temperature2-8°C

Solubilitychloroform/methanol (4:1): 4 mg/mL

Molecular weight348.35

EINECS444-280-6

SMILESCC[C@@]1(c2cc-3n(c(=O)c2COC1=O)Cc4c3nc5ccccc5c4)O

Vapor Pressure3.76E-15 mm Hg

Atmospheric OH Rate Constant9.72E-11 cm3/molecule-sec

Water solubility207 mg/L

log P (octanol-water)1.74

Henry's Law Constant2.79E-17 atm-m3/mole

Coloryellow

Formsolid

(Asn670,Leu671)-Amyloid Beta/A4 Protein Precursor770 (667-676)

CAS186142-28-9

FormulaC50H78N14O19

SynonymSER-GLU-VAL-ASN-LEU-ASP-ALA-GLU-PHE-ARG, SEVNLDAEFR, A4 PROTEIN PRECURSOR770 (667-676), (ASN670,LEU671)-APP770 (667-676), (ASN670,LEU671)-AMYLOID BETA/A4 PROTEIN PRECURSOR770 (667-676), [ASN670, LEU671]AMYLOID-BETA, BETA-SECRETASE SUBSTRATE II, H-SER-GLU-VAL-ASN-LEU-ASP-ALA-GLU-PHE-ARG-OH

Molecular weight1,179.24

(4S)-4-Cyclohexyl-1-[2-[Hydroxy(4-Phenylbutyl)Phosphinyl]Acetyl]-L-Proline

CAS95399-71-6

FormulaC23H34NO5P

SynonymFOSINOPRILAT, fosinoprilicacid, (4S)-4-Cyclohexyl-1-[2-[hydroxy(4-phenylbutyl)phosphinyl]acetyl]-L-proline Disodium Salt, Fosfenopril Disodium Salt, Fosinoprilat Disodium Salt, Fosinoprilic Acid Disodium Salt, SQ 27519 Disodium Salt, L-Proline, 4-cyclohexyl-1-hydroxy(4-phenylbutyl)phosphinylacetyl-, (4S)-, FOSINOPRILAT

Molecular weight435.49

SMILESC1[C@H](C2CCCCC2)C[C@H](C(O)=O)N1C(C[P@@](O)(CCCCc1ccccc1)=O)=O

(2-Oxoethyl)Trimethylammonium Chloride

CAS7758-31-8

FormulaC5H12ClNO

Synonym[FORMYLMETHYL]TRIMETHYL-AMMONIUM CHLORIDE, BETAINE ALDEHYDE CHLORIDE, N,N,N-triMethyl-2-oxoethanaMiniuM chloride, (2-Oxoethyl)trimethylammonium chloride, 2-Oxo-N,N,N-trimethylethanaminium chloride, Betaine aldehyde chloride, BETAINE ALDEHYDE CHLORIDE

Molecular weight137.61

Sesamin

CAS607-80-7

FormulaC20H18O6

Synonym(+)-Sesamin, d-Sesamin, D-(+)-Sesamin, DESAMIN, Fagarol, Pseudo cubebin, Sesamin, Sesamin, (+)-, Sezamin, 1,3-Benzodioxole, 5,5'-(tetrahydro-1H,3H-furo(3,4-c)furan-1,4-diyl)bis-, (1S-(1a,3aa,4a,6aa))-, 1H,3H-Furo(3,4-c)furan, tetrahydro-1,4-bis(3,4-(methylenedioxy)phenyl)-, (1S,3aR,4S,6aR)-, 1H,3H-Furo(3,4-c)furan, tetrahydro-1,4-bis(3,4-(methylenedioxy)phenyl)-, (+)-, 1,3-Benzodioxole, 5,5'-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis-, (1S,3aR,4S,6aR)-, (+)-SESAMIN, SESAMIN, FAGAROL, [1S-(1BETA,3ALPHA-BETA,4BETA,6ALPHA-BETA)]-5,5'-(TETRAHYDRO-1H,3H-FURO[3,4-C]FURAN-1,4-DIYL)BIS-1,3-BENZODIOXOLE, SesameP.E., Sesamine70%, SESAMIN(P), SESAMIN(RG)

Molecular weight354.35

InChI1S/C20H18O6/c1-3-15-17(25-9-23-15)5-11(1)19-13-7-22-20(14(13)8-21-19)12-2-4-16-18(6-12)26-10-24-16/h1-6,13-14,19-20H,7-10H2

AAKIQASFRGHMARKK

CAS146554-17-8

FormulaC78H134N28O19S

SynonymRC3, PROTEIN KINASE SELECTIDE, PROTEIN KINASE C SELECTIDE(TM) SUBSTRATE, NEUROGRANIN (28-43), NEUROGRANIN FRAGMENT 28-43, NEUROGRANIN 28-43 [AAKIQASFRGHMARKK], ALA-ALA-LYS-ILE-GLN-ALA-SER-PHE-ARG-GLY-HIS-MET-ALA-ARG-LYS-LYS, AAKIQASFRGHMARKK

Molecular weight1,800.14

ARG-PHE-ASP-SER

CAS102567-19-1

FormulaC22H33N7O8

SynonymRFDS, H-ARG-PHE-ASP-SER-OH, ARG-PHE-ASP-SER, 20: PN: US20040242483 SEQID: 6 unclaimed sequence, L-Arginyl-L-phenylalanyl-L-alpha-aspartyl-L-serine, L-Serine,L-arginyl-L-phenylalanyl-L-a-aspartyl-

Molecular weight523.54

Polystyrene

CAS9003-53-6

FormulaC8H8; H2

Synonympolystyrene, styrongp, styronps3, styront679, styropian, styropianfh105, styropolht500, styropolibe, styropoljq300, Poly(styrene), Polystyrene, Atactic polystyrene, Benzene, ethenyl-, homopolymer, Ethenylbenzene homopolymer, Polystyrene latex, Polystyrene resin Polystyrol, PS, Styrene polymer, Styrene, polymerized, Vinylbenzene polymer

Molecular weight104.15

EINECS202-851-5

EINECS204-126-9

Molecular weight100.02

SMILESC(C(*)(F)F)(*)(F)F

6-CHLORO-2,3,4,9-TETRAHYDRO-1H-CARBAZOLE-1-CARBOXAMIDE

CAS49843-98-3

FormulaC13H13ClN2O

Synonym6-CHLORO-2,3,4,9-TETRAHYDRO-1H-CARBAZOLE-1-CARBOXAMIDE, 6-CHLORO-2,3,4,9-TETRAHYDRO-1H-CARBAZOLE-1-CARBOXAMIDE, >95%, Selisistat, EX 527 (SEN0014196), EX 527 (Selisistat), Selisistat 6-Chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxaMide, (S)-6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide, SEN0014196

Molecular weight248.71

beta-Diphosphopyridinenucleotide

CAS53-84-9

FormulaC21H27N7O14P2

SynonymOSTEOPONTIN, GST FUSION, )-1-beta-d-ribofuranosylpyridiniumhydroxide,innersalt, adenine-nicotinamidedinucleotide, adenosine5’-(trihydrogendiphosphate),p’.fwdarw.’-esterwith3-(aminocarbonyl, Adenosine5’-(trihydrogendiphosphate),P’.fwdarw.5’-esterwith3-(aminocarbonyl)-1-.beta.-D-ribofuranosylpyridinium,innersalt, beta-diphosphopyridine, cozymasei, enzopride, beta-Diphosphopyridine nucleotide, 3-Carbamoyl-1-beta-D-ribofuranosylpyridinium hydroxide, 5'-ester with adenosine 5'-pyrophosphate, inner salt, 5-26-16-00399 (Beilstein Handbook Reference), Adenine-nicotinamide dinucleotide, Adenosine 5'-(trihydrogen diphosphate), 5'-5'-ester with 3-(aminocarbonyl)-1-beta-D-ribofuranosylpyridinium, hydroxide, inner salt, beta-Diphosphopyridine nucleotide, beta-NAD, beta-NAD+, beta-Nicotinamide adenine dinucleotide, BRN 3584133, CO-1, CO-I, Codehydrase I, Codehydrogenase I, Coenzyme I, Cozymase I, Diphosphopyridine nucleotide, DPN, EC 200-184-4, EINECS 200-184-4, Enzopride, NAD, NAD+, Nadida, Nadida [INN-Spanish], Nadide, Nadidum, Nadidum [INN-Latin], Nicotinamide adenine dinucleotide, Nicotinamide dinucleotide, Nicotinamide-adenine dinucleotide, Nicotineamide adenine dinucleotide, NSC 20272, Oxidized diphosphopyridine nucleotide, Pyridine, nucleotide diphosphate, UNII-0U46U6E8UK, Adenosine 5'-(trihydrogen diphosphate), P'-5'-ester with 3-(aminocarbonyl)-1-beta-D-ribofuranosylpyridinium hydroxide, inner salt, Adenosine 5'-(trihydrogen diphosphate), P'-5'-ester with 3-(aminocarbonyl)-1-beta-D-ribofuranosylpyridinium, inner salt, Adenosine 5'-(trihydrogen diphosphate), P'->5'-ester with 3-(aminocarbonyl)-1-beta-D-ribofuranosylpyridinium, inner salt, Adenosine 5'-(trihydrogen diphosphate), P'.fwdarw.5'-ester with 3-(aminocarbonyl)-1-beta-D-ribofuranosylpyridinium, inner salt, Nadide, Pyridinium, 3-carbamoyl-1-beta-D-ribofuranosyl-, hydroxide, 5'-ester with adenosine 5'-5'-(trihydrogen pyrophosphate), inner salt

Molecular weight663.43

EINECS200-184-4

SMILESn1(c2c(c(ncn2)N)nc1)[C@@H]1O[C@H](CO[P@@](OP(OC[C@H]2O[C@@H]([n+]3cc(ccc3)C(N)=O)[C@@H]([C@@H]2O)O)(=O)[O-])(O)=O)[C@H]([C@H]1O)O

log P (octanol-water)-3.680

Atmospheric OH Rate Constant3.18E-10 cm3/molecule-sec

(S)-2-Amino-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid dihydrate

CAS18835-59-1

FormulaC9H13I2NO5

Synonym3 5-DIIODO-L-TYROSINE DIHYDRATE 98, 3 5-DIIODO-L-TYROSINE DIHYDRATE 98%, 3,5-Diiodo-L-tyrosine hydrate, 98% (dry wt.), May contain up to ca 10% water, 3,5-Diiodo-L-tyrosine dihydrate crystalline, (S)-2-AMino-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid dihydrate, 3,5-diiodo-l-tyrosinedihydride, L-Tyrosine,3,5-diiodo-, hydrate (1:2), 3,5-Diiodo-L-tyrosine hydrate, 3 5-DIIODO-L-TYROSINE DIHYDRATE 98

Molecular weight469.01

EINECS206-092-0

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