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Changzhou Huaren Chemical Co., Ltd.

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Contact: CaoJing
Web: http://www.huarenchem.com/index_en.asp
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Address: No.1 Binjiangyi Road, Chunjiang Town, Binjiang Fine-chemical Park, Changzhou, Jiangsu 213127, China
Phone: +86-(519)-88127915 | Fax: +86-(519)-88104456 | Map/Directions >>

Profile: Changzhou Huaren Chemical Co., Ltd. offers active pharmaceutical ingredients, intermediates, protected amino acid, chiral compounds and optical resolution reagents. Our active pharmaceutical ingredients include fingolimod hydrochloride, vatalanib dihydrochloride and sirolimus. (R)-(-)-1-phenyl-1,2-ethanediol is a off-white to white crystalline powder. It is used as an intermediate for the synthesis of chiral phosphine catalysts and for asymmetric hydrogenation. Sirolimus is used as an antibiotic selector for solubility, solution stability, working concentration, and mode of action information.

1 to 50 of 327 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 5 6 7 >> Next 50 Results
• Active Agrochemicals
• Adapalene
IUPAC Name: 6-[3-(1-adamantyl)-4-methoxyphenyl]naphthalene-2-carboxylic acid | CAS Registry Number: 106685-40-9
Synonyms: ADAPALENE, Differin, Differin (TN), Adapalenum [INN-Latin], Adapaleno [INN-Spanish], Ambap2675, Adapalene [USAN:BAN:INN], Adapalene (JAN/USAN/INN), MLS000759463, CHEBI:31174, CD 271, CD271, C28H28O3, CD-271, DB00210, NCGC00164617-01, CPD000466349, SAM001246663, SMR000466349, LS-172017

Molecular Formula: C28H28O3Molecular Weight: 412.520120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LZCDAPDGXCYOEH-UHFFFAOYSA-N

• Adefovir Dipivoxil
IUPAC Name: [2-(6-aminopurin-9-yl)ethoxymethyl-(2,2-dimethylpropanoyloxymethoxy)phosphoryl]oxymethyl 2,2-dimethylpropanoate | CAS Registry Number: 142340-99-6
Synonyms: Hepsera, Preveon, Adefovir pivoxil, ADEFOVIR DIPIVOXIL, Adefovirdipivoxl, YouHeDing, adefovir depivoxil, Bis(pom)PMEA, Hepsera (TN), Piv2PMEA, ADEFOVIR, bis-POM PMEA, PMEA, Bis(POM)-PMEA, Ambap2538, Adefovir pivoxil (JAN), Adefovir dipivoxil (USAN), C20H32N5O8P, GS 840, GS-840

Molecular Formula: C20H32N5O8PMolecular Weight: 501.470541 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: WOZSCQDILHKSGG-UHFFFAOYSA-N

• Advanced Intermediates
• Agrochemicals
IUPAC Name: benzoic acid;(1'R,2S,4'R,6S,8'R,20'S,24'S)-2-butan-2-yl-21',24'-dihydroxy-12'-[(2R,5R)-4-methoxy-5-[4-methoxy-6-methyl-5-(methylamino)oxan-2-yl]oxy-6-methyloxan-2-yl]oxy-3,11',13',22'-tetramethylspiro[2,3-dihydropyran-6,6'-3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene]-2'-one

Molecular Formula: C56H81NO15Molecular Weight: 1008.256 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: GCKZANITAMOIAR-MFYGLRNKSA-N

• Amino Acids, Protected
• Arecoline Hydrobromide
IUPAC Name: methyl 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate hydrobromide | CAS Registry Number: 300-08-3
Synonyms: Arecoline hydrobromide, Taeniolin, Arecoline bromide, Prestwick_958, ARECOLINE HBr, Arekolinhydrobromid [German], C8H13NO2.HBr, MLS000028840, SPECTRUM1500680, 46063_RIEDEL, 10980_FLUKA, EINECS 206-087-3, NSC 31750, Arecaidine methyl ester hydrobromide, NCGC00093563-01, NCGC00093563-02, NCGC00093563-03, NCGC00093563-04, NCGC00093563-05, NCGC00093563-06

Molecular Formula: C8H14BrNO2Molecular Weight: 236.106260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AXOJRQLKMVSHHZ-UHFFFAOYSA-N

• Azamethiphos
IUPAC Name: 6-chloro-3-(dimethoxyphosphorylsulfanylmethyl)-[1,3]oxazolo[4,5-b]pyridin-2-one | CAS Registry Number: 35575-96-3
Synonyms: Snip, Azamethiophos, Azamethphos, Actogard, Azamethiphos [BAN], Actogard (TN), Azamethiphos (BAN), Ciba-Geigy 18809, C9H10ClN2O5PS, OMS No 1825, 45331_RIEDEL, CHEBI:38578, EINECS 252-626-0, CGA 18809, CID71482, BRN 1086470, AI3-29129, NCGC00163926-01, NCGC00163926-02, LS-108475

Molecular Formula: C9H10ClN2O5PSMolecular Weight: 324.677861 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VNKBTWQZTQIWDV-UHFFFAOYSA-N

• Benzhydryl bromide
IUPAC Name: [bromo(phenyl)methyl]benzene | CAS Registry Number: 776-74-9
Synonyms: Bromodiphenylmethane, Diphenylbromomethane, Methane, bromodiphenyl-, Diphenylmethyl bromide, WLN: EYR&R, .alpha.-Bromodiphenylmethane, B65403_ALDRICH, Diphenylmethyl bromide, solid, WLN: EYR&R -SOLUTION, Diphenylmethyl bromide solution, Benzene, 1,1'-(bromomethylene)bis-, 16955_FLUKA, Methane, bromodiphenyl- (solution), NSC39226, TL8005328, InChI=1/C13H11Br/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13

Molecular Formula: C13H11BrMolecular Weight: 247.130440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OQROAIRCEOBYJA-UHFFFAOYSA-N

• Benzotriazol-1-yl-oxytripyrrolidinophosphonium Hexafluorophosphate
IUPAC Name: benzotriazol-1-yloxy(tripyrrolidin-1-yl)phosphanium | CAS Registry Number: 128625-52-5
Synonyms: ZINC04262097, CID2724700

Molecular Formula: C18H28N6OP+Molecular Weight: 375.428281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WGNZRLMOMHJUSP-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

• Bis Protected Imipenem
IUPAC Name: 6-(1-hydroxyethyl)-3-[2-[[(4-nitrophenyl)methoxycarbonylamino]methylideneamino]ethylsulfanyl]-4-[(4-nitrophenyl)methyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 98367-45-4
Synonyms: A845850, 6-(1-hydroxyethyl)-3-[2-[[(4-nitrophenyl)methoxycarbonylamino]methylideneamino]ethylsulfanyl]-4-[(4-nitrophenyl)methyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate, 6-(1-hydroxyethyl)-3-[2-[[[(4-nitrophenyl)methoxy-oxomethyl]amino]methylideneamino]ethylthio]-4-[(4-nitrophenyl)methyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Molecular Formula: C27H26N5O10S-Molecular Weight: 612.587840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: DETLBMTWKSDCRG-UHFFFAOYSA-M

• Bis(Trimethylsilyl) Acetamide(BSA)
IUPAC Name: trimethylsilyl N-trimethylsilylethanimidate | CAS Registry Number: 10416-59-8
Synonyms: BSA?, N,O-Bis(trimethylsilyl)acetamide, 128910_ALDRICH, 367451_ALDRICH, 394831_ALDRICH, 15256_FLUKA, 15269_FLUKA, EINECS 233-892-7, BRN 1306669, Trimethylsilyl N-trimethylsilylacetamidate, LS-13027, Ethanimidic acid, N-(trimethylsilyl)-, trimethylsilyl ester, ACETIMIDIC ACID, N-(TRIMETHYLSILYL)-, TRIMETHYLSILYL ESTER, N-(Trimethylsilyl)acetimidic acid, trimethylsilyl ester, BSA

Molecular Formula: C8H21NOSi2Molecular Weight: 203.429440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SIOVKLKJSOKLIF-CMDGGOBGSA-N

• Bis(trimethylsilyl)trifluoroacetamide
IUPAC Name: 2,2,2-trifluoro-N,N-bis(trimethylsilyl)acetamide | CAS Registry Number: 21149-38-2
Synonyms: EINECS 244-242-7, Acetamide, 2,2,2-trifluoro-N,N-bis(trimethylsilyl)-, N,N-Bis(trimethylsilyl)-2,2,2-trifluoroacetamide, Trimethylsilyl N-trimethylsilyltrifluoroacetimidate

Molecular Formula: C8H18F3NOSi2Molecular Weight: 257.400830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RZYHXKLKJRGJGP-UHFFFAOYSA-N

• Boc-3,4-dichloro-L-phenylalanine
IUPAC Name: (2S)-3-(3,4-dichlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 80741-39-5
Synonyms: BOC-L-3,4-Dichlorophe, Boc-Phe(3,4-Cl2)-OH, 15042_FLUKA, Boc-L-3,4-Dichlorophenylalanine, BL161-1, TL8006693

Molecular Formula: C14H17Cl2NO4Molecular Weight: 334.195080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UGZIQCCPEDCGGN-NSHDSACASA-N

• Boc-3-Trifluoromethyl-L-Phenylalanine
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[3-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 142995-31-1
Synonyms: Boc-Phe(3-CF3)-OH, 15013_FLUKA, Boc-D-3-Trifluoromethylphenylalanine, Boc-L-3-Trifluoromethylphenylalanine, BL220-1, Boc-3-(trifluoromethyl)-L-phenylalanine, TL8006700

Molecular Formula: C15H18F3NO4Molecular Weight: 333.302930 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SHMWDGGGZHFFRC-NSHDSACASA-N

• Boc-4-Nitro-L-phenylalanine
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-nitrophenyl)propanoic acid | CAS Registry Number: 33305-77-0
Synonyms: Phenylalanine, N-BOC-4-nitro-, EINECS 251-450-1, ST5411678, N-(tert-Butoxycarbonyl)-4-nitrophenylalanine, Phenylalanine, N-t-bbutoxycarbonyl-4-nitro-, N-(tert-Butoxycarbonyl)-4-nitro-3-phenyl-L-alanine, 2-tert-Butoxycarbonylamino-3-(4-nitro-phenyl)-propionic acid

Molecular Formula: C14H18N2O6Molecular Weight: 310.302520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XBQADBXCNQPHHY-UHFFFAOYSA-N

• Boc-D-2-Chlorophenylalanine
IUPAC Name: (2R)-3-(2-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 80102-23-4
Synonyms: Boc-2-chloro-D-phenylalanine, Boc-D-2-Chlorophe, Boc-L-phe(2-Cl)-OH, ST51037516, Boc-D-Phe(2-Cl)-OH, (2R)-2-[(tert-butoxy)carbonylamino]-3-(2-chlorophenyl)propanoic acid, (2R)-2-[(tert-butoxycarbonyl)amino]-3-(2-chlorophenyl)propanoic acid, AC1ODUTA, SureCN3485116, KSC916S4B, 15018_ALDRICH, BOC-O-CHLORO-D-PHE-OH, (Boc-L-2-Chlorophenylalanine), BOC-D-2-CHLORO-PHE-OH, 15018_FLUKA, CTK8B6940, MolPort-001-758-154, ANW-54984, BOC-D-2-CHLOORO PHENYLALANINE, N-BOC-D-2-CHLOROPHENYLALANINE

Molecular Formula: C14H18ClNO4Molecular Weight: 299.750020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TUUQJNHCVFJMPU-LLVKDONJSA-N

• 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-Methylphenylalanine
IUPAC Name: (2R)-3-(2-methylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 80102-29-0
Synonyms: Boc-2-methyl-D-phenylalanine, Boc-D-Phe(2-Me)-OH, SBB064573, (2R)-2-[(tert-butoxy)carbonylamino]-3-(2-methylphenyl)propanoic acid, (2R)-2-[(tert-butoxycarbonyl)amino]-3-(2-methylphenyl)propanoic acid, Boc-L-phe(2-me)-OH, AC1ODTTM, BOC-D-2-METHYLPHE, SureCN269929, BOC-O-ME-D-PHE-OH, Boc-2-Methy-D-Phenylalanine, BOC-D-2-ME-PHE-OH, 14997_ALDRICH, 14997_FLUKA, CTK8C5727, MolPort-001-758-361, N-BOC-D-2-METHYLPHENYLALANINE, AKOS015890211, AB06736, AG-H-21188

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PCGOCPOJLMLJAR-GFCCVEGCSA-N

• 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-3,4-difluorophenylalanine
IUPAC Name: (2R)-3-(3,4-difluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 205445-51-8
Synonyms: Boc-3,4-difluoro-D-phenylalanine, boc-d-3,4-difluorophe, BOC-d-3,4-Difluorophenylalanine, Boc-D-Phe(3,4-F2)-OH, boc-d-phe(3,4-dif)-oh, N-(tert-Butoxycarbonyl)-3,4-difluoro-D-phenylalanine, N-Boc-3,4-difluoro-D-phenylalanine, 3,4-difluoro-d-phenylalanine, boc protected, (2r)-2-[(tert-butoxycarbonyl)amino]-3-(3,4-difluorophenyl)propanoic acid, 3,4-difluoro-d-phenylalanine, n-boc protected, n-alpha-t-butyloxycarbonyl-d-3,4-difluorophenylalanine, (r)-2-(tert-butoxycarbonylamino)-3-(3,4-difluorophenyl)propanoic acid, (r)-2-tert-butoxycarbonylamino-3-(3,4-difluoro-phenyl)-propionic acid, AmbotzBAA1365, PubChem6124, AC1MC51I, SureCN2573377, 14993_ALDRICH, Boc-D-Phe(3,4-F)-OH, 14993_FLUKA

Molecular Formula: C14H17F2NO4Molecular Weight: 301.285886 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CYAOPVHXASZUDE-LLVKDONJSA-N

• 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-Methylphenylalanine
IUPAC Name: (2R)-3-(3-methylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 114873-14-2
Synonyms: Boc-3-methyl-D-phenylalanine, BOC-3-METHY-D-PHENYLALANINE, Boc-D-Phe(3-Me)-OH, (2R)-2-[(tert-butoxycarbonyl)amino]-3-(3-methylphenyl)propanoic acid, Boc-L-phe(3-me)-OH, BOC-D-3-METHYLPHE, SureCN268722, BOC-M-ME-D-PHE-OH, BOC-D-3-ME-PHE-OH, 14999_ALDRICH, BOC-D-3-METHYL-PHE-OH, 14999_FLUKA, CTK8C5722, MolPort-001-758-365, 114873-06-2, N-BOC-D-3-METHYLPHENYLALANINE, AKOS015836553, AB10278, AM83422, OR14569

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HBBXWMALJNZDOM-GFCCVEGCSA-N

• Boc-D-3-trifluoromethylphenylalanine
IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[3-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 82317-82-6
Synonyms: Boc-3-(trifluoromethyl)-D-phenylalanine, Boc-D-Phe(3-CF3)-OH, Boc-D-3-Trifluoromethylphenylalanine, Boc-3-Trifluoromethyl-D-Phenylalanine, (2R)-2-[(tert-butoxycarbonyl)amino]-3-[3-(trifluoromethyl)phenyl]propanoic acid, Boc-L-phe(3-CF3)-OH, AC1MC51R, SureCN3556619, 15012_ALDRICH, 15012_FLUKA, CTK8C5726, MolPort-001-771-178, BOC-D-3-TRIFLUOROMETHYLPHE, PC0938, AB06802, AM83493, BOC-D-3-TRIFLUOROMETHYL-PHE-OH, BOC-D-PHE(3-TRIFLUOROMETHYL)-OH, AC-16859, KB-48219

Molecular Formula: C15H18F3NO4Molecular Weight: 333.302930 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SHMWDGGGZHFFRC-LLVKDONJSA-N

• Boc-D-4-Chlorophenylalanine
IUPAC Name: (2R)-3-(4-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 57292-44-1
Synonyms: ZINC02555043, TL8003690, (2R)-2-(tert-butoxycarbonylamino)-3-(4-chlorophenyl)propanoate

Molecular Formula: C14H17ClNO4-Molecular Weight: 298.742080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BETBOAZCLSJOBQ-LLVKDONJSA-M

• Boc-D-4-fluorophenylalanine
IUPAC Name: (2R)-3-(4-fluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 57292-45-2
Synonyms: ZINC02568076

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

InChIKey: RCXSXRAUMLKRRL-LLVKDONJSA-M

• Boc-D-4-Methylphenylalanine
IUPAC Name: (2R)-3-(4-methylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 80102-27-8
Synonyms: Boc-4-methyl-D-phenylalanine, Boc-D-Phe(4-Me)-OH, BOC-4-METHY-D-PHENYLALANINE, (2R)-2-[(tert-butoxycarbonyl)amino]-3-(4-methylphenyl)propanoic acid, AmbotzBAA1370, BOC-D-4-METHYLPHE, BOC-P-ME-D-PHE-OH, SureCN5061931, BOC-D-4-ME-PHE-OH, KSC498C2B, 15003_ALDRICH, BOC-D-PHE(4-SO3H), BOC-D-4-METHYL-PHE-OH, 15003_FLUKA, CTK3J8120, MolPort-001-758-369, ANW-74145, N-BOC-D-4-METHYLPHENYLALANINE, AB08576, AM83431

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JYRWNPUFECDJCX-GFCCVEGCSA-N

• BOC-D-4-Nitrophe
IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-nitrophenyl)propanoic acid | CAS Registry Number: 61280-75-9
Synonyms: Boc-4-nitro-D-phenylalanine, Boc-D-Phe(4-NO2)-OH, N-(tert-Butoxycarbonyl)-4-nitro-D-phenylalanine, (2R)-2-[(tert-butoxycarbonyl)amino]-3-(4-nitrophenyl)propanoic acid, (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-nitrophenyl)propanoic acid, Boc-D-4-Nitrophe, AmbotzBAA1374, AC1MBSH1, SureCN441283, Boc-D-4-NO2-Phe-OH, KSC912A1P, 15174_ALDRICH, N-Boc-4-nitro-D-phenylalanine, 15174_FLUKA, CTK8B2017, MolPort-001-758-464, ACT10874, ANW-33751, AKOS007930333, AM83457

Molecular Formula: C14H18N2O6Molecular Weight: 310.302520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XBQADBXCNQPHHY-LLVKDONJSA-N

• Boc-D-4-Trifluoromethylphenylalanine
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 82317-83-7
Synonyms: 114873-07-3, Boc-4-(trifluoromethyl)-L-phenylalanine, Boc-L-4-Trifluoromethylphenylalanine, Boc-Phe(4-CF3)-OH, Boc-4-Trifluoromethyl-L-Phenylalanine, ST51041424, (S)-2-((tert-Butoxycarbonyl)amino)-3-(4-(trifluoromethyl)phenyl)propanoic acid, (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-(trifluoromethyl)phenyl]propanoic acid, (2S)-2-[(tert-butoxycarbonyl)amino]-3-[4-(trifluoromethyl)phenyl]propanoic acid, Boc-L-phe(4-CF3)-OH, AC1ODUFS, SureCN441305, 15017_ALDRICH, 15017_FLUKA, CTK4A8951, MolPort-000-151-712, BOC-L-4-TRIFLUOROMETHYLPHE, ANW-61835, AKOS015836550, AB07089

Molecular Formula: C15H18F3NO4Molecular Weight: 333.302930 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SMVCCWNHCHCWAZ-NSHDSACASA-N

• Boc-D-Homo-Phe
IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid | CAS Registry Number: 82732-07-8
Synonyms: Boc-D-homophenylalanine, Boc-D-Homophe-OH, (2R)-2-[(tert-butoxycarbonyl)amino]-4-phenylbutanoic acid, N-Boc-D-Homophe-OH, (R)-2-(Boc-amino)-4-phenylbutyric acid, D-Homophenylalanine, N-BOC protected, AmbotzBAA1288, AC1MBSGS, PubChem14954, BOC-D-HPHE, BOC-D-HOMO-PHE, BOC-D-HOPHE-OH, BOC-D-HPH, BOC-D-HPHE-OH, BOC-D-HFE-OH, BOC-D-HPH-OH, SureCN181807, AC1Q1MU3, BOC-D-HOMOPHENYL-ALA, (R)-2-(TERT-BUTOXYCARBONYLAMINO)-4-PHENYLBUTANOIC ACID

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MCODLPJUFHPVQP-GFCCVEGCSA-N

• Boc-L-2-Chlorophenylalanine
IUPAC Name: (2S)-3-(2-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 114873-02-8
Synonyms: Boc-Phe(2-Cl)-OH, Boc-D-2-Chlorophenylalanine, Boc-2-chloro-L-phenylalanine, 15021_FLUKA, BL001-1, TL8006686

Molecular Formula: C14H18ClNO4Molecular Weight: 299.750020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TUUQJNHCVFJMPU-NSHDSACASA-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-Trifluoromethylphenylalanine
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[2-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 167993-21-7
Synonyms: Boc-Phe(2-CF3)-OH, 15011_FLUKA, Boc-D-2-Trifluoromethylphenylalanine, BL228-1, Boc-2-(trifluoromethyl)-L-phenylalanine, TL8006472

Molecular Formula: C15H18F3NO4Molecular Weight: 333.302930 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XKMOOODKNPYTEE-NSHDSACASA-N

• Boc-l-3,4-difluorophenylalanine
IUPAC Name: (2S)-3-(3,4-difluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 198474-90-7
Synonyms: Boc-Phe(3,4-F2)-OH, 14994_FLUKA, Boc-L-3,4-Difluorophenylalanine, Boc-3,4-difluoro-L-phenylalanine, BL176-1

Molecular Formula: C14H17F2NO4Molecular Weight: 301.285886 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CYAOPVHXASZUDE-NSHDSACASA-N

• Boc-L-3-Chlorophenylalanine
IUPAC Name: (2R)-3-(3-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 80102-25-6
Synonyms: Boc-3-chloro-D-phenylalanine, (2R)-2-[(tert-butoxycarbonyl)amino]-3-(3-chlorophenyl)propanoic acid, Boc-D-phe(3-Cl)-OH, Boc-L-phe(3-Cl)-OH, (R)-2-(tert-butoxycarbonylamino)-3-(3-chlorophenyl)propanoic acid, AC1ODTZV, PubChem18601, SureCN3553561, CTK7G8793, MolPort-001-758-158, ANW-74486, AKOS015836554, AG-B-16732, AM82745, AC-16810, AK-50136, KB-48201, A00170, (2R)-3-(3-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid

Molecular Formula: C14H18ClNO4Molecular Weight: 299.750020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RCZHBTHQISEPPP-LLVKDONJSA-N

• Boc-L-3-Methylphenylalanine
IUPAC Name: (2S)-3-(3-methylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 114873-06-2
Synonyms: BOC-L-3-Methylphe, Boc-Phe(3-Me)-OH, Boc-3-methyl-L-phenylalanine, 15002_FLUKA, BL076-1, TL8000436

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HBBXWMALJNZDOM-LBPRGKRZSA-N

• Boc-L-4-Chlorophenylalanine
IUPAC Name: (2S)-3-(4-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 68090-88-0
Synonyms: Boc-Phe(4-Cl)-OH, Boc-4-chloro-L-phenylalanine, 15472_FLUKA, SBB002969, BL005-1

Molecular Formula: C14H18ClNO4Molecular Weight: 299.750020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BETBOAZCLSJOBQ-NSHDSACASA-N

• Boc-L-4-fluorophenylalanine
IUPAC Name: (2S)-3-(4-fluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 41153-30-4
Synonyms: Boc-Phe(4-F)-OH, Boc-L-4-Fluorophenylalanine, Boc-4-fluoro-L-phenylalanine, 15352_FLUKA, BL021-1, TL8006521

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

InChIKey: RCXSXRAUMLKRRL-NSHDSACASA-N

• Boc-L-4-Methylphenylalanine
IUPAC Name: (2S)-3-(4-methylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 80102-26-7
Synonyms: Boc-Phe(4-Me)-OH, Boc-4-methyl-L-phenylalanine, 15006_FLUKA, BL096-1, TL8006688

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JYRWNPUFECDJCX-LBPRGKRZSA-N

• Boc-L-Homo-Phe
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid | CAS Registry Number: 100564-78-1
Synonyms: Boc-Homophe-OH, Boc-L-homophenylalanine, N-alpha-Boc-L-homophenylalanine, 15469_FLUKA, BL041-1, (S)-2-(Boc-amino)-4-phenylbutyric acid

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MCODLPJUFHPVQP-LBPRGKRZSA-N

• Boc-Phe(2-Me)-OH
IUPAC Name: (2S)-3-(2-methylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 114873-05-1
Synonyms: Boc-D-2-Methylphenylalanine, Boc-L-2-Methylphenylalanine, Boc-2-methyl-L-phenylalanine, 14998_FLUKA, BL056-1, TL8006690

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PCGOCPOJLMLJAR-LBPRGKRZSA-N

• Boc-Phe(3-Cl)-OH
IUPAC Name: (2S)-3-(3-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 114873-03-9
Synonyms: Boc-D-3-Chlorophenylalanine, Boc-L-3-Chlorophenylalanine, BL026-1, TL8006687

Molecular Formula: C14H18ClNO4Molecular Weight: 299.750020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RCZHBTHQISEPPP-NSHDSACASA-N

• Carbo Cysteine
IUPAC Name: 2-amino-3-(carboxymethylsulfanyl)propanoic acid | CAS Registry Number: 638-23-3
Synonyms: carbocysteine, Broncodeterge, Carbocisteine, Transbronchin, Lisomucil, Rhinathiol, Fluifort, Loviscol, Muciclar, Mucodyne, Reomucil, Rinatiol, Thiodril, Mucocis, Mucofan, Bronchokod, Mucojet sirup, Mucolex sirup, Superthiol sirup, Carbocysteinum

Molecular Formula: C5H9NO4SMolecular Weight: 179.194260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GBFLZEXEOZUWRN-UHFFFAOYSA-N

• Carbobenzyloxy-l-Alanine
IUPAC Name: 2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 1142-20-7
Synonyms: N-Cbz-DL-alanine, N-Carbobenzoxyalanine, Carbobenzoxy-L-alanine, Z-DL-Ala-OH, N-Carbobenzoxy-L-alanine, Carbobenzyloxy-DL-alanine, N-Benzyloxycarbonylalanine, (Benzyloxycarbonyl)alanine, N-Carbobenzyloxy-d-alanine, Benzyloxycarbonyl-L-alanine, N-Benzoxycarbonyl-L-alanine, N-[(Benzyloxy)carbonyl]alanine, NCIOpen2_005571, N-Benzyloxycarbonyl-DL-alanine, 850691_ALDRICH, 95860_FLUKA, N-[(Benzyloxy)carbonyl]-L-alanine, NSC88469, EINECS 223-953-6, NSC156978

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TYRGLVWXHJRKMT-UHFFFAOYSA-N

• Chiral Compounds
• Cyclobutanecarboxylic Acid
IUPAC Name: cyclobutanecarboxylic acid | CAS Registry Number: 3721-95-7
Synonyms: Cyclobutylcarboxylic acid, CYCLOBUTANECARBOXYLIC ACID, C95609_ALDRICH, NSC 4535, 28661_FLUKA, EINECS 223-072-7, NSC4535, BRN 1816777, LS-55843, TL8002740, 4-09-00-00006 (Beilstein Handbook Reference), InChI=1/C5H8O2/c6-5(7)4-2-1-3-4/h4H,1-3H2,(H,6,7

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TXWOGHSRPAYOML-UHFFFAOYSA-N

• Cyclobutylmethanol
IUPAC Name: cyclobutylmethanol | CAS Registry Number: 4415-82-1
Synonyms: Cyclobutanemethanol, Hydroxymethylcyclobutane, 187917_ALDRICH, EINECS 224-575-4, STK328111, ZINC02140850

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WPOPOPFNZYPKAV-UHFFFAOYSA-N

• Cyclosporin
IUPAC Name: 32-ethyl-2-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-3,6,9,12,14,17,21,27,30-nonamethyl-8,11,20,26-tetrakis(2-methylpropyl)-5,23-di(propan-2-yl)-3,6,9,12,15,18,21,24,27,30,33-undecazacyclotritriacontane-1,4,7,10,13,16,19,22,25,28,31-undecone | CAS Registry Number: 79217-60-0
Synonyms: cyclosporine, Ciclosporin, cyclosporin A, DB00091, LS-58836, 30-ethyl-33-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakis(2-methylpropyl)-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone

Molecular Formula: C62H111N11O12Molecular Weight: 1202.611240 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: PMATZTZNYRCHOR-KMSBSJHKSA-N

• Cyclosporin C
IUPAC Name: (2S,5S,8S,11S,14R,17S,20S,23S,26S,32S)-32-[(1R)-1-hydroxyethyl]-2-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-3,6,9,12,14,17,21,27,30-nonamethyl-8,11,20,26-tetrakis(2-methylpropyl)-5,23-di(propan-2-yl)-3,6,9,12,15,18,21,24,27,30,33-undecazacyclotritriacontane-1,4,7,10,13,16,19,22,25,28,31-undecone | CAS Registry Number: 59787-61-0
Synonyms: [Thr2]CsA, AIDS108971, AIDS-108971, CID5287817, BMT-THR-SAR-MLE-VAL-MLE-ALA-DAL-MLE-MLE-MVA, Cyclo[[(E)-(2S,3R,4R)-3-hydroxy-4-methyl-2-(methylamino)-6-octenoyl]-L-threonine-N-methylglycyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucyl-L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl]

Molecular Formula: C62H111N11O13Molecular Weight: 1218.610640 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: JTOKYIBTLUQVQV-QRVTZXGZSA-N


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