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Okeanos Tech Co., Ltd.

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Web: http://www.okeanos.com.cn
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Address: 103 Beiqing Rd, Haidian District, Beijing, Haidian 100094, China
Phone: +86-(10)-62651721 | Fax: +86-(10)-62651521 | Map/Directions >>

Profile: Okeanos Tech Co., Ltd. engages in the R&D and production of modified nucleotides & unnatural amino acids. Our pyridine derivatives are 4-chloropicolinamide, tert-butyl 5-iodo-4-(methylthio)pyridin-2-ylcarbamate, tert-butyl 4-(methylthio)pyridin-2-ylcarbamate, 5-iodo-4-(methylthio)pyridin-2-amine, 4-(methylthio)pyridin-2-amine, 3-iodo-4-(methylthio)pyridin-2-amine, tert-butyl 4-chloropyridin-2-ylcarbamate, 4-chloropyridin-2-amine, tert-butyl 4-chloro-3-iodopyridin-2-ylcarbamate, 4-chloro-3-iodopyridin-2-amine, 5-amino-3-methyl-pyridine-2-carbonitrile and 2-bromo-5-nitropyridine. We also provide 2-Methyl-5-nitropyridine, N-{2-[(2-dimethylamino-5-methyl-phenyl)-(pyridin-2-ylamino)-methyl]-4-methyl-phenyl}-N-methyl-formamide, 5-hydroxy-3-methyl-pyridine-2-carbonitrile, N-{4-chloro-2-[(5-chloro-2-dimethylamino-phenyl)-(pyridin-2-ylamino)-methyl]-phenyl}-N-methyl-formamide, and 5-aminopyridine-2-carboxamide.

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• A-METHYL-D-TRYPTOPHAN
IUPAC Name: (2R)-2-amino-3-(1H-indol-3-yl)-2-methylpropanoic acid | CAS Registry Number: 56452-52-9
Synonyms: (R)-a-Methyltryptophan, (2R)-2-amino-3-(1H-indol-3-yl)-2-methylpropanoic acid, NSC-9948, D-a-Methyltryptophan, AC1LDVZV, |A-Methyl-D-tryptophan, (+)-a-Methyltryptophan, a-Methyl-(R)-tryptophan, H-A-ME-D-TRP-OH, SureCN200589, NCIStruc1_000316, NCIStruc2_000076, D-ALPHA-METHYLTRYPTOPHANE, ALPHA-METHYL-D-TRYPTOPHAN, NCI9948, CCG-37957, NCGC00013102, AB04824, NCGC00013102-02, NCGC00096224-01

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZTTWHZHBPDYSQB-GFCCVEGCSA-N

• A-Methyl-L-P-Tyrosine
IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)-2-methylpropanoic acid | CAS Registry Number: 672-87-7
Synonyms: Methyltyrosine, Metirosine, Demser, METYROSINE, alpha-Methyl-L-tyrosine, Metirosine (INN), Metyrosine (USP), Demser (TN), a-methyl-L-p-tyrosine, L-AMPT, Spectrum3_001846, L-alpha-Methyl-p-tyrosine, Lopac0_000811, BSPBio_003232, M8131_SIGMA, SPECTRUM2300312, KBio3_002732, DB00765, NCGC00094144-01, NCGC00094144-03

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NHTGHBARYWONDQ-JTQLQIEISA-N

• ADENOSINE, N-BENZOYL-5'-O-[BIS(4-METHOXYPHENYL)PHENYLMETHYL]-2'-O-(2-METHOXYETHYL)- (9CI)
IUPAC Name: N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-(2-methoxyethoxy)oxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 251647-48-0
Synonyms: SureCN1040958, CTK4F5107, AG-E-76292, FT-0686767

Molecular Formula: C41H41N5O8Molecular Weight: 731.792940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: KEVMXGNDTKPSMC-MUMPVVMASA-N

• alpha-Benzyl-D-Ala
IUPAC Name: (2R)-2-amino-2-methyl-3-phenylpropanoic acid | CAS Registry Number: 17350-84-4
Synonyms: ALPHA-METHYL-D-PHENYLALANINE, (R)-2-Amino-2-methyl-3-phenylpropanoic acid, (2R)-2-amino-2-methyl-3-phenylpropanoic acid, (S)-2-Amino-2- Methyl-3-Phenylpropanoic Acid, alpha-methyl-D-Phe, AmbotzHAA1001, (R)-2-amimo-2-methyl-3-phenylpropanoic acid, AC1ODZQS, a-methyl-d-phenylalanine, A-BENZYL-D-ALA, ALPHA-BENZYL-D-ALA, ALPHA-ME-D-PHE-OH, H-A-ME-D-PHE-OH, SureCN202327, H-D-(ME)PHE-OH, H-ALPHA-ME-D-PHE-OH, D-A-METHYLPHENYLALANINE, CTK7I3010, (R)-A-METHYLPHENYLALANINE, (R)-2-METHYLPHENYLALANINE

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HYOWVAAEQCNGLE-SNVBAGLBSA-N

• alpha-Benzyl-L-Ala
IUPAC Name: (2S)-2-amino-2-methyl-3-phenylpropanoic acid | CAS Registry Number: 23239-35-2
Synonyms: alpha-methyl-L-phenylalanine, (S)-alpha-Methylphenylalanine, ALPHA-METHYLPHENALANINE, L-, Phenylalanine, alpha-methyl-, (S)-, SBB006742, AL580-1

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HYOWVAAEQCNGLE-JTQLQIEISA-N

• ALPHA-METHYL-D-4-FLUOROPHENYLALANINE
IUPAC Name: (2R)-2-amino-3-(4-fluorophenyl)-2-methylpropanoic acid | CAS Registry Number: 422568-68-1
Synonyms: alpha-methyl-D-4-Fluorophe, alpha-Methyl-D-4-Fluorophenylalanine, (R)-2-Amino-3-(4-fluorophenyl)-2-methylpropanoic acid, SureCN9079628, CTK8F0524, MolPort-003-795-036, H-D-(ME)PHE(4-F)-OH, H-ALPHA-ME-D-PHE(4-F)-OH, AKOS006286921, AB43344, AK115362, KB-209830, ALPHA-METHYL-4-FLUORO-D-PHENYLALANINE, D-PHENYLALANINE, 4-FLUORO-ALPHA-METHYL, (2R)-2-AMINO-3-(4-FLUOROPHENYL)-2-METHYLPROPANOIC ACID

Molecular Formula: C10H12FNO2Molecular Weight: 197.206183 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BBRMBENCQBOTHY-SNVBAGLBSA-N

• ALPHA-METHYL-L-4-FLUOROPHENYLALANINE
IUPAC Name: (2S)-2-amino-3-(4-fluorophenyl)-2-methylpropanoic acid | CAS Registry Number: 130855-57-1
Synonyms: (S)-2-Amino-3-(4-fluorophenyl)-2-methylpropanoic acid, alpha-methyl-L-4-Fluorophe, alpha-methyl-L-4-Fluorophenylalanine, SureCN1817058, D-ALPHA-METHYL-4-F-PHE, H-(ME)PHE(4-F)-OH, L-ALPHA-METHYL-4-F-PHE, CTK8C4915, MolPort-003-795-035, ANW-73504, H-ALPHA-ME-L-PHE(4-F)-OH, AB43348, AL584-1, AK-57481, KB-211107, ALPHA-METHYL-4-FLUORO-L-PHENYLALANINE, L-PHENYLALANINE, 4-FLUORO-ALPHA-METHYL, (2S)-2-AMINO-3-(4-FLUOROPHENYL)-2-METHYLPROPANOIC ACID

Molecular Formula: C10H12FNO2Molecular Weight: 197.206183 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BBRMBENCQBOTHY-JTQLQIEISA-N

• Astrophloxine
IUPAC Name: 1-ethyl-2-[3-(1-ethyl-3,3-dimethylindol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethylindole;iodide | CAS Registry Number: 14696-39-0
Synonyms: CTK8F7849, AKOS004903939, AG-D-91632, 1-Ethyl-2-[3-(1-ethyl-3,3-dimethyl-2-indolinylidene)propenyl]-3,3-dimethyl-3H-indoliumiodide (6CI,7CI);3H-Indolium,1-ethyl-2-[3-(1-ethyl-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene)-1-propenyl]-3,3-dimethyl-,iodide (9CI);3H-Indolium, 1-ethyl-2-[3-(1-ethyl-3,3-dimethyl-2-indolinylidene)propenyl]-3,3-dimethyl-,iodide (8CI);1,1'-Diethyl-3,3,3',3'-tetramethylindocarbocyanine iodide;Astrophloxin;Astrophloxine;SNC 2;SNC 2 (dye);

Molecular Formula: C27H33IN2Molecular Weight: 512.468790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LGRNGKUSEZTBMB-UHFFFAOYSA-M

• Benzene, 1,1'-(1,1,2,2-tetraethyl-1,2-ethanediyl)bis-
IUPAC Name: (3,4-diethyl-4-phenylhexan-3-yl)benzene | CAS Registry Number: 62678-48-2
Synonyms: AGN-PC-00KMF1, CTK2B4527

Molecular Formula: C22H30Molecular Weight: 294.473600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PYJRTMLRHSXSLS-UHFFFAOYSA-N

• Benzenebutanoic acid, 4-(1,1-dimethylethoxy)--[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (S)-
IUPAC Name: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[4-[(2-methylpropan-2-yl)oxy]phenyl]butanoic acid | CAS Registry Number: 219967-69-8
Synonyms: Fmoc-beta-Homotyr(tBu)-OH, Fmoc-L-beta-homotyrosine(OtBu), 03692_FLUKA, Fmoc-O-tert-butyl-L-beta-homotyrosine, FL785-1

Molecular Formula: C29H31NO5Molecular Weight: 473.560140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PAFSELQEYJTCCG-FQEVSTJZSA-N

• Benzenebutanoic acid, -[[(1,1-dimethylethoxy)carbonyl]amino]-4-(phenylmethoxy)-, (S)-
IUPAC Name: (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-[4-(phenylmethoxy)phenyl]butanoic acid | CAS Registry Number: 126825-16-9
Synonyms: Boc-beta-Homotyr(Bzl)-OH, Boc-L-beta-homotyrosine(OBzl), 03693_FLUKA, Boc-O-benzyl-L-beta-homotyrosine, BL780-1

Molecular Formula: C22H27NO5Molecular Weight: 385.453480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HTZSKDKNNZPVMJ-SFHVURJKSA-N

• Bis(phenylsulfonyl)sulfide
IUPAC Name: benzenesulfonylsulfanylsulfonylbenzene | CAS Registry Number: 4388-22-1
Synonyms: Benzenesulfonyl sulfide, NCIOpen2_009412, NSC85600, Benzenesulfonothioic acid, anhydrosulfide, AIDS125820, AIDS-125820, Benzenesulfonic acid, thio-, anhydrosulfide, CID257516, NSC 85600, ZINC00155763, LT00441165

Molecular Formula: C12H10O4S3Molecular Weight: 314.400400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YQUSJUJNDKUWAM-UHFFFAOYSA-N

• Boc-(S)-3-Amino-4-phenylpropionic acid
IUPAC Name: (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid | CAS Registry Number: 51871-62-6
Synonyms: Boc-beta-Homophe-OH, Boc-L-beta-homophenylalanine, 14979_FLUKA, BL730-1, Boc-(R)-3-Amino-4-phenylpropionic acid, (S)-3-(Boc-amino)-4-phenylbutyric acid, TL8000097

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

InChIKey: ACKWQHCPHJQANL-LBPRGKRZSA-N

• Boc-alpha-allyl-L-alanine
IUPAC Name: (2R)-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid | CAS Registry Number: 129786-68-1
Synonyms: Boc-alpha-allyl-D-Ala, (R)-2-((tert-Butoxycarbonyl)amino)-2-methylpent-4-enoic acid, CTK5J3302, MolPort-021-802-444, ANW-73505, AKOS015836573, AKOS015907797, AB43500, AG-B-16830, AK-57258, KB-209672, FT-0679737, BOC-(R)-2-AMINO-2-METHYL-4-PENTENOIC ACID, I14-26433, (R)-2-(TERT-BUTOXYCARBONYLAMINO)-2-METHYLPENT-4-ENOIC ACID, (2R)-2-[(TERT-BUTOXYCARBONYL)AMINO]-2-METHYLPENT-4-ENOIC ACID

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XVMAKOPYGXUPPU-LLVKDONJSA-N

• BOC-Beta-HOILE-OH
IUPAC Name: (3R,4R)-4-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 218608-82-3
Synonyms: Boc-L-beta-homoisoleucine, BL810-1

Molecular Formula: C12H23NO4Molecular Weight: 245.315320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CMRZYYUYDQRCEO-RKDXNWHRSA-N

• 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-beta-homophenylalanine
IUPAC Name: (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid | CAS Registry Number: 101555-61-7
Synonyms: boc-d-beta-homophenylalanine, (R)-3-tert-Butoxycarbonylamino-4-phenyl-butyric acid, (r)-3-(tert-butoxycarbonylamino)-4-phenylbutanoic acid, (R)-3-Boc-amino-4-phenylbutyric acid, boc-(r)-3-amino-4-phenylbutyric acid, boc-d-beta-hophe-oh, AmbotzBAA6100, PubChem18642, boc-d-phe-(c*ch2)oh, AC1ODVM4, SureCN489489, (R)-3-TERT-BUTOXYCARBONYLAMINO-4-PHENYLBUTYRIC ACID, (r)-boc-b2-homophenylalanine, CTK8E2809, MolPort-000-001-458, (r)-3-boc-amino-4-phenyl-butyric acid, Q525, KB-251122, TL8003431, FT-0642453

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

InChIKey: ACKWQHCPHJQANL-GFCCVEGCSA-N

• Boc-D-Beta-Homoser(Bzl)-Oh,
IUPAC Name: (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylmethoxybutanoic acid | CAS Registry Number: 718608-08-3
Synonyms: Boc-O-benzyl-L-beta-homoserine, SureCN740896, Boc-D-beta-HomoSer(Bzl)-OH, CTK8F0659, 218943-31-8, SBB064559, AKOS015890052, I01-5131

Molecular Formula: C16H23NO5Molecular Weight: 309.357520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BNSXKDBZQDOLAL-ZDUSSCGKSA-N

• BOC-L-SS-HOMOASPARAGINE
IUPAC Name: (3S)-5-amino-3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid | CAS Registry Number: 336182-03-7
Synonyms: Boc-L-beta-Homoasparagine, (S)-3-(Boc-amino)pentanoic acid 5-amide, (S)-5-Amino-3-((tert-butoxycarbonyl)amino)-5-oxopentanoic acid, Boc-beta-Gln-OH, Boc-|A-Gln-OH, AC1MC5SK, N|A-Boc-L-|A-glutamine, Nbeta-Boc-L-beta-glutamine, N|A-Boc-L-|A-homoasparagine, 03651_FLUKA, MolPort-003-794-433, AKOS015948766, BL870-1, AK115402, 'Nbeta-Boc-L-beta-homoasparagine’, KB-211591, (3S)-5-amino-3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid

Molecular Formula: C10H18N2O5Molecular Weight: 246.260320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IUNRBHPDQJCDLT-LURJTMIESA-N

• BOC-L-SS-HOMOTHREONINE(OBZL)
IUPAC Name: (3S,4S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylmethoxypentanoic acid | CAS Registry Number: 254101-11-6
Synonyms: AmbotzBAA6250, Boc-L-beta-HThr(Bzl)-OH, CTK8F0638

Molecular Formula: C17H25NO5Molecular Weight: 323.384100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FYZBABHQLFFCHH-JSGCOSHPSA-N

• Boc--homo-Arg(Tos)-OH
IUPAC Name: (3S)-6-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 136271-81-3
Synonyms: AmbotzBAA6130, Boc-?-HoArg(Tos)-OH, Boc-beta-Hoarg(Tos)-OH, Boc-|A-HoArg(Tos)-OH, Boc-beta-Homoarg(Tos)-OH, AC1MC541, 03674_FLUKA, MolPort-003-793-980, BOC-L-BETA-HOMOARGININE(TOS), AKOS015948690, AK-89148, Nbeta-Boc-Nomega-tosyl-L-beta-homoarginine, (3S)-3-[(tert-butoxycarbonyl)amino]-6-[3-(4-methylbenzenesulfonyl)carbamimidamido]hexanoic acid, (3S)-6-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid

Molecular Formula: C19H30N4O6SMolecular Weight: 442.529700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: RYHLUZMBVLFVPG-AWEZNQCLSA-N

• Boc--homo-Asp(OBzl)-OH
IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentanoic acid | CAS Registry Number: 254101-10-5
Synonyms: AC1MPEH0, SureCN6685926, Boc-beta-homoaspartic acid(OBzl), A817848, 5-(benzyloxy)-3-[(tert-butoxycarbonyl)amino]-5-oxopentanoic acid, 3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-5-phenylmethoxy-pentanoic acid, 3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentanoic acid, 3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-oxo-5-phenylmethoxypentanoic acid

Molecular Formula: C17H23NO6Molecular Weight: 337.367620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FAFJSSKTLCNWRJ-UHFFFAOYSA-N

• Boc--homo-Glu(OBzl)-OH
IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxo-6-phenylmethoxyhexanoic acid | CAS Registry Number: 218943-30-7
Synonyms: Boc-L-beta-homoglutamic acid(OBzl), Boc-?-HoGlu(OBzl)-OH, AC1N9YB7, A7557, A815738, 3-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxidanylidene-6-phenylmethoxy-hexanoic acid, 3-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxo-6-phenylmethoxyhexanoic acid, 3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-6-oxo-6-phenylmethoxyhexanoic acid

Molecular Formula: C18H25NO6Molecular Weight: 351.394200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JABNOCWCLLYHKE-UHFFFAOYSA-N

• Boc--Homoala-OH
IUPAC Name: (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 158851-30-0
Synonyms: Boc-L-beta-homoalanine, Boc-beta-Homoala-OH, 14974_FLUKA, (S)-3-(Boc-amino)butyric acid, 3-tert-Butoxycarbonylamino-butyric acid, BL700-1, CID5706671

Molecular Formula: C9H17NO4Molecular Weight: 203.235580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PYNDHEONPQYIAN-LURJTMIESA-N

• Butanoic acid
IUPAC Name: (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 159991-23-8
Synonyms: (R)-N-Boc-3-aminobutyric acid, boc-d-3-aminobutyric acid, (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid, (S)-N-Boc-3-aminobutyric acid, AmbotzBAA6090, boc-d-beta-homoalanine, Boc-beta-D-homoalanine, (r)-boc-b2-hoala-oh, boc-d-ala-(c*ch2)oh, (r)-boc-b2-homoalanine, AC1MC53V, TMBA003, CTK4D0287, MolPort-000-001-437, (r)-3-(boc-amino)-butyric acid, 3-n-boc-3-(r)-amino butyric acid, ANW-21855, VT1010, boc protected (r)-b-aminobutyric acid, AG-E-09424

Molecular Formula: C9H17NO4Molecular Weight: 203.235580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PYNDHEONPQYIAN-ZCFIWIBFSA-N

• Butanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-4-(phenylmethoxy)-, (3R)-
IUPAC Name: (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylmethoxybutanoic acid | CAS Registry Number: 218943-31-8
Synonyms: Boc-O-benzyl-L-beta-homoserine, SureCN740896, Boc-D-beta-HomoSer(Bzl)-OH, CTK8F0659, SBB064559, AKOS015890052, I01-5131, 718608-08-3

Molecular Formula: C16H23NO5Molecular Weight: 309.357520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BNSXKDBZQDOLAL-ZDUSSCGKSA-N

• Butanoic acid, 3-amino-, hydrochloride (1:1), (3R)-
IUPAC Name: (3R)-3-aminobutanoic acid;hydrochloride | CAS Registry Number: 58610-42-7
Synonyms: (r)-homo-beta-alanine hydrochloride, (r)-3-amino-butyric acid hydrochloride, (r)-3-amino-butanoic acid hydrochloride, (r)-3-amino-butanoic acid hydrochloride salt, l-beta-homoalanine hcl, beta-homoalanine hydrochloride, d-beta-homoalanine-hcl, h-d-beta-hoala-oh hcl, h-d-ala-(c*ch2)oh hcl, d-beta-homoalanine hydrochloride, (R)-A-Homoalanine hydrochloride, MolPort-002-501-518, (r)-beta-homoalanine hydrochloride, (R)-HOMO-BETA-ALANINE HCL, 5959-33-1, (R)-3-Aminobutanoic acid hydrochloride, RL04208, AK112818, KB-03179, M614

Molecular Formula: C4H10ClNO2Molecular Weight: 139.580700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UHYVVUABAWKTJJ-AENDTGMFSA-N

• Butanoic acid, 3-amino-4-hydroxy-, (3R)-
IUPAC Name: (3R)-3-amino-4-hydroxybutanoic acid | CAS Registry Number: 16504-56-6
Synonyms: L-beta-Homoserine, GOBAB, 03694_FLUKA, (R)-3-Amino-4-hydroxybutyric acid, BL792-1, CID1502076

Molecular Formula: C4H9NO3Molecular Weight: 119.119160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BUZICZZQJDLXJN-GSVOUGTGSA-N

• Butanoic acid, 3-amino-4-hydroxy-, (3S)-
IUPAC Name: (3S)-3-azaniumyl-4-hydroxybutanoate | CAS Registry Number: 16504-57-7
Synonyms: ZINC04181820

Molecular Formula: C4H9NO3Molecular Weight: 119.119160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BUZICZZQJDLXJN-VKHMYHEASA-N

• Butanoic acid, 4-(1,1-dimethylethoxy)-3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (3R)-
IUPAC Name: 3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]butanoic acid | CAS Registry Number: 203854-51-7
Synonyms: 3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]butanoic Acid, AC1NEFFC, fmoc-b-homo-ser(tbu)-oh, A814509, 3-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-4-[(2-methylpropan-2-yl)oxy]butanoic acid

Molecular Formula: C23H27NO5Molecular Weight: 397.464180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SKYFRYZPXHNPOK-UHFFFAOYSA-N

• Butanoic acid,4-[[2-carboxy-2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]ethyl]thio]-,1-(1,1-dimethylethyl) ester, (R)-
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-[(2-methylpropan-2-yl)oxy]-4-oxobutyl]sulfanylpropanoic acid | CAS Registry Number: 102971-73-3
Synonyms: SCHEMBL5056936, MolPort-005-932-250, Fmoc-Cys(tert-butoxycarnylpropyl)-OH, AK170170, A-8379, (R)-Fmoc-2-amino-3-(3-tert-butoxycarbonyl-propylsulfanyl)propionic acid

Molecular Formula: C26H31NO6SMolecular Weight: 485.592440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YUHBERDYPBZPQD-QFIPXVFZSA-N

• CALCEIN TETRAETHYL ESTER
IUPAC Name: ethyl 2-[[5'-[[bis(2-ethoxy-2-oxoethyl)amino]methyl]-3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-4'-yl]methyl-(2-ethoxy-2-oxoethyl)amino]acetate | CAS Registry Number: 1170856-93-5
Synonyms: Calcein tetraethyl ester, tetraethyl 2,2',2'',2'''-(((3',6'-dihydroxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-4',5'-diyl)bis(methylene))bis(azanetriyl))tetraacetate

Molecular Formula: C38H42N2O13Molecular Weight: 734.745680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 15

InChIKey: AWKMLDYACNCHOZ-UHFFFAOYSA-N

• CY 3
IUPAC Name: (2Z)-1-[6-(2,5-dioxopyrrolidin-1-yl)oxyhexyl]-2-[(E)-3-[1-[6-(2,5-dioxopyrrolidin-1-yl)oxyhexyl]-3,3-dimethyl-5-sulfoindol-1-ium-2-yl]prop-2-enylidene]-3,3-dimethylindole-5-sulfonate | CAS Registry Number: 146397-20-8
Synonyms: cyanine dye 3, Cy3 dye, Cy 3

Molecular Formula: C43H54N4O12S2Molecular Weight: 883.038460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: DUPPOWTYYIIKOJ-UHFFFAOYSA-N

• CY3
IUPAC Name: (2E)-2-[(E)-3-[1-(5-carboxypentyl)-3,3-dimethyl-5-sulfoindol-1-ium-2-yl]prop-2-enylidene]-1-ethyl-3,3-dimethylindole-5-sulfonate | CAS Registry Number: 146368-13-0
Synonyms: 2-((E)-3-((E)-1-(5-carboxypentyl)-3,3-dimethyl-5-sulfoindolin-2-, ylidene)prop-1-en-1-yl)-1-ethyl-3,3-dimethyl-3H-indol-1-ium-5-sulfonate, 2-((E)-3-((E)-1-(5-carboxypentyl)-3,3-dimethyl-5-sulfoindolin-2-ylidene)prop-1-en-1-yl)-1-ethyl-3,3-dimethyl-3H-indol-1-ium-5-sulfonate

Molecular Formula: C31H38N2O8S2Molecular Weight: 630.772020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: YDNYBBRGPORVRT-UHFFFAOYSA-N

• CY5
IUPAC Name: (2Z)-2-[(2E,4E)-5-[1-(5-carboxypentyl)-3,3-dimethyl-5-sulfoindol-1-ium-2-yl]penta-2,4-dienylidene]-1-ethyl-3,3-dimethylindole-5-sulfonate | CAS Registry Number: 146368-11-8
Synonyms: Cy5, HY-D0821, CS-5034, 2-((1E,3E,5E)-5-(1-(5-carboxypentyl)-3,3-dimethyl-5-sulfoindolin-2-ylidene)penta-1,3-dien-1-yl)-1-ethyl-3,3-dimethyl-3H-indol-1-ium-5-sulfonate

Molecular Formula: C33H40N2O8S2Molecular Weight: 656.809 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: HPICMEGAGMPYID-UHFFFAOYSA-N

• CY7-SE; CY3 NHS ESTER
IUPAC Name: (2Z)-2-[(2E,4E,6E)-7-[1-[6-(2,5-dioxopyrrolidin-1-yl)oxy-6-oxohexyl]-3,3-dimethyl-5-sulfoindol-1-ium-2-yl]hepta-2,4,6-trienylidene]-1-ethyl-3,3-dimethylindole-5-sulfonate | CAS Registry Number: 477908-53-5
Synonyms: Cy7-SE

Molecular Formula: C39H45N3O10S2Molecular Weight: 779.918700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: ROGODJHHEBREAB-UHFFFAOYSA-N

• CYTIDINE, 2'-O-(2-METHOXYETHYL)-5-METHYL- (9CI)
IUPAC Name: 6-(2-methoxyethoxyamino)-5-methyl-1H-pyrimidin-2-one | CAS Registry Number: 244105-55-3
Synonyms: 4-((2-Methoxyethoxy)amino)-5-methylpyrimidin-2(1H)-one, ANW-65193, AKOS016005117, AK103010

Molecular Formula: C8H13N3O3Molecular Weight: 199.207120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KNYQCJJWZZCAGS-UHFFFAOYSA-N

• D-(+)-METYROSINE
IUPAC Name: (2R)-2-amino-3-(4-hydroxyphenyl)-2-methylpropanoic acid | CAS Registry Number: 672-86-6
Synonyms: (R)-alpha-Methyltyrosine, (2R)-2-amino-3-(4-hydroxyphenyl)-2-methylpropanoic acid, Metyrosine [USAN], L-alpha-Methyltyrosine, Lopac-M-8131, Metirosinum [INN-Latin], Metirosina [INN-Spanish], Lopac-120693, (-)-alpha-Methyl-L-tyrosine, AC1L201X, EINECS 211-599-5, L-Tyrosine, alpha-methyl-, (-)-, NCGC00015701-01, NCGC00015701-02, NCGC00095904-01, alpha-Methyl-D-Tyr, LS-176577, A-METHYL-D-TYR, H-A-ME-D-TYR-OH, SureCN162280

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NHTGHBARYWONDQ-SNVBAGLBSA-N

• D-2-Methylvaline
IUPAC Name: (2R)-2-amino-2,3-dimethylbutanoic acid | CAS Registry Number: 53940-82-2
Synonyms: 2-METHYL-D-VALINE, (R)-2-Methylvaline, 3-Methyl-D-isovaline, D-Valine, 2-methyl-, (R)-2-amino-2,3-dimethylbutanoic acid, |A-Methyl-D-valine, AG-F-85980, D-|A-Methylvaline, AmbotzHAA5380, (R)-|A-Methylvaline, |A-Me-D-Val-OH, ALPHA-ME-D-VAL-OH, H-A-ME-D-VAL-OH, D-ALPHA-METHYLVALINE, H-D-(ME)VAL-OH, (R)-A-METHYLVALINE, ALPHA-METHYL-D-VALINE, H-ALPHA-ME-D-VAL-OH, (R)-(+)-|A-Methylvaline, (R)-ALPHA-METHYLVALINE

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GPYTYOMSQHBYTK-ZCFIWIBFSA-N

• D-alpha Cyclohexyl glycine
IUPAC Name: (2R)-2-amino-2-cyclohexylacetic acid | CAS Registry Number: 14328-52-0
Synonyms: D-Cyclohexylglycine, (r)-2-amino-2-cyclohexylacetic acid, D-alpha-Cyclohexylglycine, 2-Cyclohexyl-D-glycine, (2r)-amino(cyclohexyl)acetic acid, h-d-chg-oh, r-cyclohexyl glycine, h-cyclohexyl-d-gly-oh, (R)-alpha-Aminocyclohexylacetic acid, (2R)-2-amino-2-cyclohexylacetic acid, d-cyclohexyl glycine, (r)-cyclohexylglycine, AmbotzHAA6040, D-|A-Cyclohexylglycine, d-2-cyclohexyl glycine, D-CHG-OH, SureCN418060, AC1LEJ16, AC1Q5R0F, D-2-CYCLOHEXYLGLYCINE

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WAMWSIDTKSNDCU-SSDOTTSWSA-N

• D-ARG(ME, ME)-OH (ASYMMETRICAL)
IUPAC Name: (2R)-2-amino-5-[(N,N'-dimethylcarbamimidoyl)amino]pentanoic acid | CAS Registry Number: 783265-75-8
Synonyms: (R)-2-Amino-5-((bis(methylamino)methylene)amino)pentanoic acid, AK170295, D-Arg(Me, Me)-OH (symmetrical), ZINC6452004, AKOS025290691, ACN-040880

Molecular Formula: C8H18N4O2Molecular Weight: 202.258 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HVPFXCBJHIIJGS-ZCFIWIBFSA-N

• D-ARG(ME, ME)-OH (SYMMETRICAL)
IUPAC Name: (2R)-2-amino-5-[[amino(dimethylamino)methylidene]amino]pentanoic acid | CAS Registry Number: 190784-53-3
Synonyms: D-Arg(Me, Me)-OH (asymmetrical), AK170294, (R)-2-Amino-5-(3,3-dimethylguanidino)pentanoic acid

Molecular Formula: C8H18N4O2Molecular Weight: 202.254120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YDGMGEXADBMOMJ-ZCFIWIBFSA-N

• D-Cysteine, 2-methyl-,hydrochloride (1:1)
IUPAC Name: (2S)-2-amino-2-methyl-3-sulfanylpropanoic acid;hydrochloride | CAS Registry Number: 151062-55-4
Synonyms: (S)-2-METHYLCYSTEINE HYDROCHLORIDE, (2S)-2-amino-2-methyl-3-sulfanylpropanoic acid hydrochloride, (S)-2-Amino-3-mercapto-2-methylpropanoic acid hydrochloride, 2-Methyl-d-cysteine hydrochloride, SCHEMBL1132702, MAGCVRLGTQSVGF-PGMHMLKASA-N, MolPort-023-247-071, alpha-methyl-D-cysteine hydrochloride, GEO-02622, AKOS015911165, D-Cysteine, 2-methyl-, hydrochloride, CM11024, RP23405, AK174207, SC-48129, I14-38784, (2S)-2-Amino-2-methyl-3-sulfanyl-propanoic acid hydrochloride

Molecular Formula: C4H10ClNO2SMolecular Weight: 171.639 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: MAGCVRLGTQSVGF-PGMHMLKASA-N

• D-Luciferin Potassium Salt
IUPAC Name: potassium;(2E)-2-(6-oxo-1,3-benzothiazol-2-ylidene)-1,3-thiazolidine-4-carboxylate | CAS Registry Number: 115144-35-9
Synonyms: potassium ion 2-(6-hydroxy-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylate

Molecular Formula: C11H7KN2O3S2Molecular Weight: 318.413180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PWQWXGFOCJCDIF-RRABGKBLSA-M

• D-SS-HOMOPROLINE-HCL
IUPAC Name: 2-[(2R)-pyrrolidin-2-yl]acetic acid;hydrochloride | CAS Registry Number: 439918-59-9
Synonyms: (R)-2-(Pyrrolidin-2-yl)acetic acid hydrochloride, (R)-2-(CARBOXYMETHYL)PYRROLIDINIUM CHLORIDE, SureCN4060601, CTK8C4290, MolPort-003-795-061, ANW-71497, AK-80502, KB-209770, I14-33968

Molecular Formula: C6H12ClNO2Molecular Weight: 165.617980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VQDACVOAOJQTPR-NUBCRITNSA-N

• Dansyl Chloride
IUPAC Name: 5-(dimethylamino)naphthalene-1-sulfonyl chloride | CAS Registry Number: 605-65-2
Synonyms: Dansyl chloride, Dansyl, DNS chloride, DNSCl, nchem.125-comp1, NCIOpen2_004548, D2625_SIGMA, 39220_FLUKA, CHEBI:51907, EINECS 210-092-6, NSC 83616, 1-Dimethylaminonaphthalene-5-sulfonyl chloride, Dimethylaminonaphthalenesulfonyl chloride, NSC83616, 1-Chlorosulfonyl-5-dimethylaminonaphthalene, BRN 2217205, 5-Dimethylaminonaphthalene-1-sulphonyl chloride, 5-Dimethylaminonaphthyl-5-sulfonyl chloride, AI3-52455, 5-(Dimethylamino)naphthalene-1-sulfonyl chloride

Molecular Formula: C12H12ClNO2SMolecular Weight: 269.747180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XPDXVDYUQZHFPV-UHFFFAOYSA-N

• Ethyl 2-(quinolin-6-yl)propanoate
IUPAC Name: ethyl 2-quinolin-6-ylpropanoate | CAS Registry Number: 1193317-61-1
Synonyms: CTK8C1853, ANW-67370, AKOS016006510, AK-88309, KB-252296, FT-0686758

Molecular Formula: C14H15NO2Molecular Weight: 229.274400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WEXDXTGMVWYWLX-UHFFFAOYSA-N

• ethyl 2-Cyano-4,4-diethoxybutyrate
IUPAC Name: ethyl 2-cyano-4,4-diethoxybutanoate | CAS Registry Number: 52133-67-2
Synonyms: Ethyl 2-cyano-4,4-diethoxybutyrate, Ethyl 2,2-diethoxyethylcyanoacetate, ethyl 2-cyano-4,4-diethoxybutanoate, AG-F-77403, 2-Cyano-4,4-diethoxybutyric Acid Ethyl Ester, zlchem 173, Ethyl 2-cyano-4,4-diethoxy-butanoate, PubChem13692, AC1N48NE, KSC269G6T, CTK1G9369, ZLB0164, MolPort-003-847-208, Ethyl-2,2-diethoxythylcyanoacetate, ACT02948, AB2838, ANW-47538, SBB066982, AKOS000281353, LS40726

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AHKACZDKUNMFBD-UHFFFAOYSA-N

• Ethyl 4-Pyrimidinecarboxylate
IUPAC Name: ethyl pyrimidine-4-carboxylate | CAS Registry Number: 62846-82-6
Synonyms: Ethyl 4-pyrimidinecarboxylate, ETHYL PYRIMIDINE-4-CARBOXYLATE, ethyl4-pyrimidinecarboxylate, SBB053950, AG-G-31580, PubChem20807, AGN-PC-00NHVU, SureCN917137, ethylpyrimidine-4-carboxylate, 2-ethylpyrimidine-4-carboxylate, CTK5B6331, MolPort-000-003-712, ANW-61877, ZINC16697860, AKOS006327275, 4-Pyrimidinecarboxylicacid, ethyl ester, AB52728, HP21337, RP21595, 4-Pyrimidinecarboxylic acid, ethyl ester

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DWRWSNAREGLUHZ-UHFFFAOYSA-N

• Ethyl 5-Amino-2-Methylthiazole-4-Carboxylate
IUPAC Name: ethyl 5-amino-2-methyl-1,3-thiazole-4-carboxylate | CAS Registry Number: 31785-05-4
Synonyms: ETHYL 5-AMINO-2-METHYLTHIAZOLE-4-CARBOXYLATE, 5-AMINO-2-METHYL-THIAZOLE-4-CARBOXYLIC ACID ETHYL ESTER, ethyl 5-amino-2-methyl-1,3-thiazole-4-carboxylate, AG-F-06082, 5-Amino-4-(ethoxycarbonyl)-2-methyl-1,3-thiazole, AGN-PC-00M2XD, SureCN1194383, CTK4G7735, HNDBOQZBZYRXMF-UHFFFAOYSA-, ANW-71513, ZINC15809741, AKOS006284799, AB30639, RP03450, AK-79315, KB-51357, FT-0685619, Y5383, C-1745, A807414

Molecular Formula: C7H10N2O2SMolecular Weight: 186.231500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HNDBOQZBZYRXMF-UHFFFAOYSA-N


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