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J&K Chemical Ltd.

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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-(2-Thienyl)-Dl-Alanine
IUPAC Name: 2-amino-3-thiophen-2-ylpropanoic acid | CAS Registry Number: 2021-58-1
Synonyms: Thienylalanine, 2-Thiophenealanine, 2-Thienylalanine, 3-(2-Thienyl)alanine, .beta.-2-Thienylalanine, beta-2-dl-Thienylalanine, 3-(2-Thienyl)-dl-alanine, beta-2-Thienyl-DL-alanine, beta-(2-Thienyl)-D-alanine, T8910_SIGMA, NSC 754, BETA(2-THIENYL)ALANINE, 287288_ALDRICH, NSC754, EINECS 205-378-2, AKE-BBV-072175, alpha-Amino-2-thiophenepropanoic acid, AIDS025989, beta-(2-THIENYL)-L-ALANINE, AIDS-025989

Molecular Formula: C7H9NO2SMolecular Weight: 171.216860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WTOFYLAWDLQMBZ-UHFFFAOYSA-N

• beta-Bromostyrene
IUPAC Name: [(E)-2-bromoethenyl]benzene | CAS Registry Number: 103-64-0
Synonyms: Bromostyrolene, Bromostyrol, Bromstyrole, beta-Bromstyrol, Styryl bromide, Hyacinth Base, 2-Bromostyrene, BETA-BROMOSTYRENE, Styrene, beta-bromo-, (2-Bromovinyl)benzene, 1-Bromo-2-phenylethylene, (2-Bromoethenyl)benzene, 1-Bromo-2-phenylethene, Benzene, (2-bromoethenyl)-, Styrene, .beta.-bromo-, alpha-Bromo-beta-phenylethylene, ghl.PD_Mitscher_leg0.123, HSDB 1969, [(E)-2-Bromoethenyl]benzene, 157449_ALDRICH

Molecular Formula: C8H7BrMolecular Weight: 183.045180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YMOONIIMQBGTDU-VOTSOKGWSA-N

• Beta-D-Glucosamine Pentaacetate
IUPAC Name: [3-acetamido-2,5-diacetyloxy-6-(acetyloxymethyl)oxan-4-yl] acetate | CAS Registry Number: 7772-79-4
Synonyms: ChemDiv1_020470, CBDivE_002909, NSC232059, CID312829, NSC224432, NSC231915, NSC231931, NSC234444, NSC409738, AF-936/31267063, D-Glucopyranose, 2-(acetylamino)-2-deoxy-, 1,3,4,6-tetraacetate, .alpha.-D-Galactopyranose, 2-(acetylamino)-2-deoxy-, 1,3,4,6-tetraacetate, .alpha.-D-Glucopyranose, 2-(acetylamino)-2-deoxy-, 1,3,4,6-tetraacetate, 1,3,4,6-Tetra-O-acetyl-2-acetamido-2-deoxy-d-glucopyranose, Galactopyranose, 2-acetamido-2-deoxy-, 1,3,4,6-tetraacetate, .alpha.-D-, Glucopyranose, 2-acetamido-2-deoxy-, 1,3,4,6-tetraacetate, .alpha.-D-, 3-(acetylamino)-2,5-bis(acetyloxy)-6-[(acetyloxy)methyl]tetrahydro-2H-pyran-4-yl acetate, 10385-50-9, 14086-90-9, 6730-10-5

Molecular Formula: C16H23NO10Molecular Weight: 389.354520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: OVPIZHVSWNOZMN-UHFFFAOYSA-N

• 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

• Bicuculline
IUPAC Name: (6R)-6-[(5S)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one | CAS Registry Number: 485-49-4
Synonyms: bicuculline, Bicculine, d-Bicuculline, Bicucullin, Bicuculline (+), ()-Bicuculline, Prestwick_96, (+)-Bicuculline, Prestwick0_000589, Prestwick1_000589, Prestwick2_000589, Prestwick3_000589, Biomol-NT_000252, Lopac0_000234, BSPBio_000438, MLS002153892, DivK1c_000609, SPBio_002657, BPBio1_000482, BPBio1_000794

Molecular Formula: C20H17NO6Molecular Weight: 367.352080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IYGYMKDQCDOMRE-ZWKOTPCHSA-N

• 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 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-bis-amido-SS-NHS
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

• 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


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