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Profile: JK Chemicals is a manufacturer of chemical compounds. We provide professional synthesis service for research chemicals, building blocks, reactive intermediates and specialty chemicals. Our products include heterocyclic, chiral, organometallic & organophosphorous compound, and fluorochemicals, organosilanes & silicones, amino acid & derivatives, natural product extracts & rare earth elements. We specialize in discovering new compounds & develop production scheme for specialty chemicals, unique chemicals, and pharmaceutical intermediates.

51 to 100 of 1619 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
• beta-D-Glucose
IUPAC Name: (2R,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 492-61-5
Synonyms: beta-D-glucose, glucose, glucoside, dextrose, beta-glucose, beta-D-glucopyranose, nchembio850-comp3, nchembio.94-comp19, Glucose, (beta-D)-Isomer, UNII-J4R00M814D, CHEBI:15903, CID64689, EINECS 207-756-2, ZINC03833800, G0047, C00221, (2R,3R,4S,5R,6R)-6-(Hydroxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol, BGC, 108942-17-2, 28905-12-6

Molecular Formula: C6H12O6Molecular Weight: 180.155880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-VFUOTHLCSA-N

• beta-Estradiol 17-hemisuccinate
IUPAC Name: 4-[(3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)oxy]-4-oxobutanoic acid | CAS Registry Number: 7698-93-3
Synonyms: Oprea1_719212, MLS000028612, TULIP000487, MolPort-003-855-404, CID3732283, 17BETA-ESTRADIOL 17-HEMISUCCINATE

Molecular Formula: C22H28O5Molecular Weight: 372.454720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YJPIDPAGJSWWBE-UHFFFAOYSA-N

• beta-Estradiol 17-propionate
IUPAC Name: [(8R,9S,13S,14S,17S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] propanoate | CAS Registry Number: 3758-34-7
Synonyms: estradiol propionate, MolPort-003-933-880, CID19571, EINECS 223-164-7, Estra-1,3,5(10)-triene-3,17beta-diol 17-propionate

Molecular Formula: C21H28O3Molecular Weight: 328.445220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PQCRZWCSVWBYSC-AGRFSFNASA-N

• Biotin 3-sulfo-N-hydroxysuccinimide ester sodium salt
IUPAC Name: sodium;1-[5-[(3aS,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoyloxy]-2,5-dioxopyrrolidine-3-sulfonate | CAS Registry Number: 119616-38-5
Synonyms: Sulpho NHS biotin, CTK8F0222

Molecular Formula: C14H18N3NaO8S2Molecular Weight: 443.427789 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: DREOJRVDBCALEG-MJKYAOJXSA-M

• Biotin 4-amidobenzoic acid sodium salt
IUPAC Name: sodium;4-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]benzoate | CAS Registry Number: 102418-74-6
Synonyms: Sodium N-(+)-biotinyl-4-aminobenzoate, N-Biotinyl-p-aminobenzoic acid sodium salt, (+)-Biotin 4-Amidobenzoic Acid, Sodium Salt, N-(+)-Biotinyl-4-aminobenzoic acid sodium salt, B5768_SIGMA, CTK8F0053, 4-[[5-[(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]benzoic Acid Sodium Salt

Molecular Formula: C17H20N3NaO4SMolecular Weight: 385.413169 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AMXZKFYBAOWERX-HZPCBCDKSA-M

• Biotin Disulfide N-Hydroxy-Succinimide Ester
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[[3-[2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethylamino]-3-oxopropyl]disulfanyl]propanoate | CAS Registry Number: 142439-92-7
Synonyms: NHS-SS-Biotin, Biotin disulfide N-hydroxysuccinimide ester, (2-[Biotinamido]ethylamido)-3,3 inverted exclamation marka-dithiodipropionic acid N-hydroxysuccinimide ester

Molecular Formula: C22H33N5O7S3Molecular Weight: 575.721720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: LWPHUVGDBNUVHA-GXZWQRSESA-N

• Bis(4-nitrophenyl)phenylamine
IUPAC Name: 4-nitro-N-(4-nitrophenyl)-N-phenylaniline | CAS Registry Number: 1100-10-3
Synonyms: BIS(4-NITROPHENYL)PHENYLAMINE, ZINC04718435, AC1NNZFM, 4,4'-Dinitrotriphenylamine, 4,4'-Dinitro-triphenylamine, Bis-(4-nitrophenyl)phenylamine, CTK4A6739, AKOS003235720, AG-D-27138, 4-nitro-N-(4-nitrophenyl)-N-phenylaniline, KB-200636, 4-Nitro-N-(4-nitrophenyl)-N-phenyl-benzenamine, Benzenamine,4-nitro-N-(4-nitrophenyl)-N-phenyl-, I14-42560, Triphenylamine,4,4'-dinitro- (6CI,7CI,8CI); 4,4'-Dinitrotriphenylamine;N,N-Bis(4-nitrophenyl)aniline

Molecular Formula: C18H13N3O4Molecular Weight: 335.313520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NKZATZDYEKDQLV-UHFFFAOYSA-N

• Bis(cyclopentadienyl)Ruthenium
IUPAC Name: cyclopenta-1,3-diene; cyclopentane; ruthenium | CAS Registry Number: 1287-13-4
Synonyms: Ruthenocene, CHEBI:30680, [Ru(eta(5)-C5H5)2], bis(eta(5)-cyclopentadienyl)ruthenium, bis(eta(5)-cyclopentadienyl)ruthenium(II)

Molecular Formula: C10H10Ru-6Molecular Weight: 231.256400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KRRYFXOQIMANBV-UHFFFAOYSA-N

• Bis(cyclopentadienyl)tungsten dichloride
IUPAC Name: cyclopenta-1,3-diene; dichlorotungsten | CAS Registry Number: 12184-26-8
Synonyms: NSC290075

Molecular Formula: C10H2Cl2W-10Molecular Weight: 376.868880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ZNZLXYIBJJJQAH-UHFFFAOYSA-L

• Bis(indenyl)dimethylzirconium
IUPAC Name: carbanide;1H-inden-1-ide;zirconium(4+) | CAS Registry Number: 49596-04-5
Synonyms: CTK4J1414, AG-F-65971, Zirconium,bis[(1,2,3,3a,7a-h)-1H-inden-1-yl]dimethyl-, Bis(indenyl)dimethylzirconium;Bis(h5-indenyl)dimethylzirconium; Bis(p-indenyl)dimethylzirconium

Molecular Formula: C20H20ZrMolecular Weight: 351.596800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FQGXXPOPDMJRDS-UHFFFAOYSA-N

• Bis(isopropylcyclopentadienyl)zirconium dichloride
IUPAC Name: dichlorozirconium; 5-propan-2-ylcyclopenta-1,3-diene | CAS Registry Number: 58628-40-3
Synonyms: NSC325011

Molecular Formula: C16H14Cl2Zr-10Molecular Weight: 368.412360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ZHYTZYFTCJELAI-UHFFFAOYSA-L

• Bis(pyridine)iodonium tetrafluoroborate
IUPAC Name: 1-pyridin-1-ium-1-yliodanuidylpyridin-1-ium | CAS Registry Number: 15656-28-7
Synonyms: ZINC04284523, ZINC05240186, CID2734711

Molecular Formula: C10H10IN2+Molecular Weight: 285.104270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BQYJZRLZAKJMMI-UHFFFAOYSA-N

• Bis(trimethylsilyl)methane
IUPAC Name: trimethyl(trimethylsilylmethyl)silane | CAS Registry Number: 2117-28-4
Synonyms: Methylenebis(trimethylsilane), Silane, methylenebis[trimethyl-, 282138_ALDRICH, Silane, methylenebis(trimethyl-, CID75029, EINECS 218-322-7, 2,4-Disilapentane, 2,2,4,4-tetramethyl-, Silane, 1,1'-methylenebis(1,1,1-trimethyl-, InChI=1/C7H20Si2/c1-8(2,3)7-9(4,5)6/h7H2,1-6H

Molecular Formula: C7H20Si2Molecular Weight: 160.404700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GYIODRUWWNNGPI-UHFFFAOYSA-N

• Bis-Biphenyl-4-Yl-Amine
IUPAC Name: 4-phenyl-N-(4-phenylphenyl)aniline | CAS Registry Number: 102113-98-4
Synonyms: Bis-biphenyl-4-yl-amine, Bis(4-biphenylyl)amine, 4,4'-Iminobis(biphenyl), PubChem19855, AC1L9YRZ, Bis(4-biphenyl-yl)amine, SureCN68489, ACMC-20980a, Diphenylamine, 4,4'-diphenyl-, ACT04922, 4-phenyl-N-(4-phenylphenyl)aniline, ANW-14648, ZINC16697035, AKOS015853701, RL00105, AK-46263, BR-46263, KB-48100, AM20020098, B2429

Molecular Formula: C24H19NMolecular Weight: 321.414360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JAUCIDPGGHZXRP-UHFFFAOYSA-N

• Bismuth(Iii) Trifluoromethanesulfonate
IUPAC Name: bismuth;trifluoromethanesulfonate | CAS Registry Number: 88189-03-1
Synonyms: Bismuth(III) trifluoromethanesulfonate, AG-H-55435, Bismuth triflate, Bismuth(3+) triflate, Bismuth triflate [MI], bismuth(3+) ion tritriflate, KSC491A7J, 633305_ALDRICH, UNII-51KD8E1741, CTK3J1074, MolPort-003-937-926, ANW-38961, Bismuth(3+) trifluoromethanesulfonate, AKOS015853174, Bismuth tris(trifluoromethanesulfonate), I09-1770, Methanesulfonic acid, 1,1,1-trifluoro-, bismuth(3+) salt (3:1), Methanesulfonicacid, trifluoro-, bismuth(3+) salt (9CI);Bismuth triflate;Bismuth tris(trifluoromethanesulfonate);Bismuth(3+) triflate;Bismuth(3+) trifluoromethanesulfonate;Bismuth(III)trifluoromethanesulfonate;Trifluoromethanesulfonic acid bismuth(3+) salt;

Molecular Formula: C3BiF9O9S3Molecular Weight: 656.187729 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: NYENCOMLZDQKNH-UHFFFAOYSA-K

• Bithionol
IUPAC Name: 2,4-dichloro-6-(3,5-dichloro-2-hydroxyphenyl)sulfanylphenol | CAS Registry Number: 97-18-7
Synonyms: bithionol, Bithin, Bithionolate, Lorothidol, Actamer, Lorothiodol, Bisoxyphen, Neopellis, Bidiphen, Bitionol, Nobacter, Bithionol sulfide, Bitin, Bithionolum, Bithional, Vancide BL, TKhsd, Prevenol, Caswell No. 852, Usaf B-22

Molecular Formula: C12H6Cl4O2SMolecular Weight: 356.051840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JFIOVJDNOJYLKP-UHFFFAOYSA-N

• Blue Pigments
Synonyms: Blue pigment, Aqualine Blue, Fastolux Blue, Bermuda Blue, Fastogen Blue B, Heliogen Blue A, Heliogen Blue B, Heliogen Blue K, Cyanine Blue C, Lumatex Blue B, Cyanine Blue BB, Cyanine Blue BF, Cyanine Blue HB, Bahama Blue BC, Bahama Blue WD, Cyanine Blue Rnf, Lionol Blue ER, Bahama Blue BNC, Helio Blue B, Linnol Blue KLG

Molecular Formula: C32H16CuN8Molecular Weight: 576.069040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VVOLVFOSOPJKED-UHFFFAOYSA-N

• Boc-(R)-3-Amino-3-phenylpropionic acid
IUPAC Name: (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid | CAS Registry Number: 161024-80-2
Synonyms: Boc-beta-Phe-OH, Boc-L-beta-phenylalanine, 09794_FLUKA, BL380-1, Boc-(R)-3-amino-3-phenylpropionic acid, (R)-3-(Boc-amino)-3-phenylpropionic acid

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JTNQFJPZRTURSI-LLVKDONJSA-N

• Boc-(S)-3-Amino-3-phenylpropionic acid
IUPAC Name: (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate | CAS Registry Number: 103365-47-5
Synonyms: ZINC02385777, CID7009705

Molecular Formula: C14H18NO4-Molecular Weight: 264.297020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JTNQFJPZRTURSI-NSHDSACASA-M

• Boc-3-aminobenzoic acid
IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]benzoate | CAS Registry Number: 111331-82-9
Synonyms: ZINC00404740, CID6951350

Molecular Formula: C12H14NO4-Molecular Weight: 236.243860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SAPAUOFSCLCQJB-UHFFFAOYSA-M

• Boc-3-fluoro-L-Phe
IUPAC Name: (2S)-3-(3-fluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 114873-01-7
Synonyms: Boc-Phe(3-F)-OH, Boc-L-3-Fluorophenylalanine, Boc-3-fluoro-L-phenylalanine, 14996_FLUKA, BL013-1, ST5307426

Molecular Formula: C14H18FNO4Molecular Weight: 283.295423 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FPCCREICRYPTTL-NSHDSACASA-N

• Boc-3-Iodo-D-Alanine Methyl Ester
IUPAC Name: methyl (2S)-3-iodo-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 170848-34-7
Synonyms: Boc-3-iodo-D-alanine methyl ester, (S)-Boc-b-Iodo-Ala-OMe, Boc-b-iodo-Ala-OMe, Boc-3-iodo-D-Ala-OMe, Boc-beta-iodo-D-Ala-OMe, SBB054129, (S)-Methyl 2-((tert-butoxycarbonyl)amino)-3-iodopropanoate, (S)-METHYL 2-BOC-AMINO-3-IODOPROPIONATE, N-(tert-Butoxycarbonyl)-3-iodo-D-alanine methyl ester, methyl (2S)-2-[(tert-butoxy)carbonylamino]-3-iodopropanoate, methyl (2S)-2-[(tert-butoxycarbonyl)amino]-3-iodopropanoate, METHYL (2R)-2-[(TERT-BUTOXYCARBONYL)AMINO]-3-IODOPROPANOATE, PubChem11554, 426032_ALDRICH, BOC-D-ALA(3-I)-OME, CTK7C3058, MolPort-003-926-660, (S)-BOC-BETA-IODO-ALA-OME, 889670-02-4, ANW-71890

Molecular Formula: C9H16INO4Molecular Weight: 329.132110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UGZBFCCHLUWCQI-ZCFIWIBFSA-N

• Boc-D-2-Bromophenylalanine
IUPAC Name: (2R)-3-(2-bromophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 261360-76-3
Synonyms: ZINC02244126

Molecular Formula: C14H17BrNO4-Molecular Weight: 343.193080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XDJSTMCSOXSTGZ-LLVKDONJSA-M

• Boc-D-2-fluorophenylalanine
IUPAC Name: (2R)-3-(2-fluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 114873-10-8
Synonyms: ZINC02567674, CID7020832

Molecular Formula: C14H17FNO4-Molecular Weight: 282.287483 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NTWUXBKUDXGMHV-LLVKDONJSA-M

• 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-3,4-Dichlorophenylalanine
IUPAC Name: (2R)-3-(3,4-dichlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 114873-13-1
Synonyms: ZINC02517124, CID7015810

Molecular Formula: C14H16Cl2NO4-Molecular Weight: 333.187140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UGZIQCCPEDCGGN-LLVKDONJSA-M

• Boc-D-3-(2-Furyl)-alanine
IUPAC Name: (2R)-3-furan-2-yl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 261380-18-1
Synonyms: ZINC02379455, CID7009120

Molecular Formula: C12H16NO5-Molecular Weight: 254.259140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YWLUWSMJXXBOLV-SECBINFHSA-M

• Boc-D-3-Fluorophenylalanine
IUPAC Name: (2R)-3-(3-fluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 114873-11-9
Synonyms: ZINC02567676, CID7020835

Molecular Formula: C14H17FNO4-Molecular Weight: 282.287483 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FPCCREICRYPTTL-LLVKDONJSA-M

• Boc-D-3-Thienylalanine DCHA
IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-thiophen-3-ylpropanoate | CAS Registry Number: 226880-86-0
Synonyms: ZINC02379458

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

InChIKey: SIQSLARNSCAXSF-SECBINFHSA-M

• Boc-D-4-cyanophenylalanine
IUPAC Name: (2R)-3-(4-cyanophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 146727-62-0
Synonyms: ZINC02567680

Molecular Formula: C15H17N2O4-Molecular Weight: 289.306480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RMBLTLXJGNILPG-GFCCVEGCSA-M

• Boc-D-4-Pyridylalanine
IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-4-ylpropanoate | CAS Registry Number: 37535-58-3
Synonyms: ZINC02567682, CID7020845

Molecular Formula: C13H17N2O4-Molecular Weight: 265.285080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FNYWDMKESUACOU-SNVBAGLBSA-M

• Boc-D-Allylglycine.DCHA
IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoate | CAS Registry Number: 170899-08-8
Synonyms: ZINC02379460, 2-[(tert-butoxycarbonyl)amino]pent-4-enoate, 4-pentenoato, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, ion(1-), InChI=1/C10H17NO4/c1-5-6-7(8(12)13)11-9(14)15-10(2,3)4/h5,7H,1,6H2,2-4H3,(H,11,14)(H,12,13)/p-

Molecular Formula: C10H16NO4-Molecular Weight: 214.238340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BUPDPLXLAKNJMI-SSDOTTSWSA-M

• Boc-D-Dab(Fmoc)-OH
IUPAC Name: (2R)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 131570-57-5
Synonyms: (R)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)butanoic acid, AmbotzBAA1029, CTK8B7904, MolPort-002-498-202, 117106-21-5, ANW-58908, AK-57649, FT-0643155, n-alpha-boc-n-gamma-fmoc-d-diaminobutyric acid, n-a-boc-n-gamma-fmoc-d-2,4-diaminobutyric acid, A806286, I14-15330, n-alpha-t-butyloxycarbonyl-n-beta-9-fluorenylmethyloxycarbonyl-d-2,4-diaminobutyric acid, (2R)-2-[(tert-butoxycarbonyl)amino]-4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid, (2R)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid, (2R)-4-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid, n-alpha-tert-butyloxycarbonyl-n-gamma-(9-fluorenylmethyloxycarbonyl)-d-2,4-diaminobutyric acid

Molecular Formula: C24H28N2O6Molecular Weight: 440.488920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MJZDTTZGQUEOBL-HXUWFJFHSA-N

• Boc-D-Styrylalanine.DCHA
IUPAC Name: (E,2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpent-4-enoate | CAS Registry Number: 261380-19-2
Synonyms: ZINC02379430, ZINC02379457, CID7009121

Molecular Formula: C16H20NO4-Molecular Weight: 290.334300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OIMOFNCGPRURIA-UTSBKAFOSA-M

• Boc-Ile-ONp
IUPAC Name: (4-nitrophenyl) 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate | CAS Registry Number: 16948-38-2
Synonyms: EINECS 241-020-1, p-Nitrophenyl erythro-N-(tert-butoxycarbonyl)-L-isoleucinate

Molecular Formula: C17H24N2O6Molecular Weight: 352.382260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RFSVHANJROIWPM-UHFFFAOYSA-N

• Boc-L-2-fluorophenylalanine
IUPAC Name: (2S)-3-(2-fluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 114873-00-6
Synonyms: Boc-Phe(2-F)-OH, Boc-L-2-Fluorophenylalanine, Boc-2-fluoro-L-phenylalanine, 15024_FLUKA, BL007-1, A00168

Molecular Formula: C14H18FNO4Molecular Weight: 283.295423 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NTWUXBKUDXGMHV-NSHDSACASA-N

• Boc-L-2-Thienylalanine
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-thiophen-2-ylpropanoic acid | CAS Registry Number: 56675-37-7
Synonyms: Boc-3-(2-thienyl)-L-alanine, Boc-beta-(2-thienyl)-Ala-OH, Boc-L-3-(2-Thienyl)-alanine, 15501_FLUKA, BL321-1, ST5307427, TL8006560

Molecular Formula: C12H17NO4SMolecular Weight: 271.332680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OJLISTAWQHSIHL-VIFPVBQESA-N

• Boc-L-3-(2-Furyl)-alanine
IUPAC Name: N-cyclohexylcyclohexanamine; (2S)-3-furan-2-yl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 145206-40-2
Synonyms: 09803_FLUKA, BL368-1, Boc-L-2-Furylalanine dicyclohexylamine salt, TL8006170, Boc-3-(2-furyl)-L-alanine dicyclohexylamine salt, Boc-beta-(2-furyl)-Ala-OH dicyclohexylamine salt, (S)-2-(Boc-amino)-3-(2-furyl)propionic acid dicyclohexylamine salt

Molecular Formula: C24H40N2O5Molecular Weight: 436.584800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QYEOQPFAYJEDFE-FVGYRXGTSA-N

• Boc-L-3-(2-pyridyl)-alanine
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-2-ylpropanoic acid | CAS Registry Number: 71239-85-5
Synonyms: Boc-L-2-Pyridylalanine, Boc-3-(2-pyridyl)-Ala-OH, Boc-3-(2-pyridyl)-L-alanine, Boc-beta-(2-pyridyl)-Ala-OH, 15026_FLUKA, BL181-1, TL806264, ST5307428, TL8006624, N-tert-Butoxycarbonyl-L-3-(2-Pyridyl) Alanine

Molecular Formula: C13H18N2O4Molecular Weight: 266.293020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KMODKKCXWFNEIK-JTQLQIEISA-N

• Boc-L-3-pyridylalanine
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-3-ylpropanoic acid | CAS Registry Number: 117142-26-4
Synonyms: Boc-L-3-Pyridylalanine, Boc-3-(3-pyridyl)-Ala-OH, Boc-3-(3-pyridyl)-L-alanine, Boc-beta-(3-pyridyl)-Ala-OH, Boc-L-3-(3-pyridyl)-alanine, 15027_FLUKA, BL201-1, TL8000484

Molecular Formula: C13H18N2O4Molecular Weight: 266.293020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JLBCSWWZSSVXRQ-JTQLQIEISA-N

• Boc-L-4-Cyanophenylalanine
IUPAC Name: (2S)-3-(4-cyanophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 131724-45-3
Synonyms: Boc-Phe(4-CN)-OH, Boc-D-4-Cyanophenylalanine, Boc-4-cyano-L-phenylalanine, 14988_FLUKA, BL240-1, TL8000753, TL8006176, B-4700

Molecular Formula: C15H18N2O4Molecular Weight: 290.314420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RMBLTLXJGNILPG-LBPRGKRZSA-N

• Boc-L-4-pyridylalanine
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-4-ylpropanoic acid | CAS Registry Number: 37535-57-2
Synonyms: Boc-L-4-Pyridylalanine, Boc-3-(4-pyridyl)-Ala-OH, Boc-3-(4-pyridyl)-L-alanine, Boc-L-3-(4-pyridyl)-alanine, 15032_FLUKA, BL216-1, TL8006498

Molecular Formula: C13H18N2O4Molecular Weight: 266.293020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FNYWDMKESUACOU-JTQLQIEISA-N

• Boc-L-Styrylalanine.DCHA
IUPAC Name: (E,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpent-4-enoate | CAS Registry Number: 261165-04-2
Synonyms: ZINC02379430, CID7009100

Molecular Formula: C16H20NO4-Molecular Weight: 290.334300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OIMOFNCGPRURIA-RSPDNQDQSA-M

• Boc-Orn(Fmoc)-OH
IUPAC Name: (2S)-5-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 150828-96-9
Synonyms: ST51037533, (S)-5-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)pentanoic acid, Nalpha-Boc-Ndelta-Fmoc-L-ornithine, Ndelta-Fmoc-Nalpha-Boc-L-ornithine, Boc-L-Orn(Fmoc)-OH, SureCN7392221, 15539_ALDRICH, N|A-Boc-N|A-Fmoc-L-ornithine, N|A-Fmoc-N|A-Boc-L-ornithine, 15539_FLUKA, CTK8B7877, MolPort-003-926-844, ANW-58841, AKOS015901296, AK-61224, FT-0686531, X4785, I14-15333, I14-38603, (2S)-2-[(tert-butoxy)carbonylamino]-5-[(fluoren-9-ylmethoxy)carbonylamino]pent anoic acid

Molecular Formula: C25H30N2O6Molecular Weight: 454.515500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YEBWACZYMHWWEK-NRFANRHFSA-N

• Boc-Phe(3-Br)-OH
IUPAC Name: (2S)-3-(3-bromophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 82278-73-7
Synonyms: Boc-L-3-Bromophenylalanine, (S)-N-Boc-3-Bromophenylalanine, FS011383, TL8006699

Molecular Formula: C14H18BrNO4Molecular Weight: 344.201020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FBUDYESOPLBQIR-NSHDSACASA-N

• Boc-Phe(3-CN)-OH
IUPAC Name: (2S)-3-(3-cyanophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 131980-30-8
Synonyms: Boc-L-3-Cyanophenylalanine, Boc-D-3-Cyanophenylalanine, Boc-3-cyano-L-phenylalanine, 14986_FLUKA, BL236-1, TL8000760, TL8006266

Molecular Formula: C15H18N2O4Molecular Weight: 290.314420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FDQDHMZKOPOWFE-LBPRGKRZSA-N

• Borane Triphenylphosphine Complex
IUPAC Name: boron;triphenylphosphane | CAS Registry Number: 2049-55-0
Synonyms: Triphenylphosphine Borane, Triphenylphosphineborane, Borane triphenylphosphine complex, TriphenylphosphinBorane, PubChem18246, ACMC-209fav, boron; triphenylphosphane, AC1O4BWN, 243906_ALDRICH, CTK8B1151, Borane - Triphenylphosphine Complex, ANW-24101, AKOS015833618, ST50405378

Molecular Formula: C18H15BPMolecular Weight: 273.096462 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QFLQJPFCNMSTJZ-UHFFFAOYSA-N

• Bromoacetic Acid N-Hydroxysuccinimide Ester
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-bromoacetate | CAS Registry Number: 42014-51-7
Synonyms: N-Succinimidyl bromoacetate, BICL212, B8271_SIGMA, CID3565210, Bromoacetic acid N-hydroxysuccinimide ester, 2,5-Pyrrolidinedione, 1-((bromoacetyl)oxy)-

Molecular Formula: C6H6BrNO4Molecular Weight: 236.020140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NKUZQMZWTZAPSN-UHFFFAOYSA-N

• Bromonitromethane
IUPAC Name: bromo(nitro)methane | CAS Registry Number: 563-70-2
Synonyms: Nitrobromomethane, Methane, bromonitro-, 255858_ALDRICH, EINECS 209-258-0, CID68423, OR3067, LS-90001

Molecular Formula: CH2BrNO2Molecular Weight: 139.936080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DNPRVXJGNANVCZ-UHFFFAOYSA-N

• Bromophos
IUPAC Name: (4-bromo-2,5-dichlorophenoxy)-dimethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 2104-96-3
Synonyms: Bromofos, Bromovur, Brophene, Drillzid, Brofene, Nexagan, Mexion, Nexion, Omexan, Netal, Bromofos-methyl, methylbromophos, Sovinexion, Metabrom, Bromofosum, Bruomophos, BROMOPHOS, Bromo-phos-methyl, Nexion 40, Nexion 5G

Molecular Formula: C8H8BrCl2O3PSMolecular Weight: 365.996081 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NYQDCVLCJXRDSK-UHFFFAOYSA-N


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