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Okeanos Tech Co., Ltd.

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Web: http://www.okeanos.com.cn
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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.

151 to 200 of 425 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 [4] 5 6 7 8 9 >> Next 50 Results
• L-ß-Homo-Ile-OH.HCl
IUPAC Name: (3R,4R)-3-amino-4-methylhexanoic acid hydrochloride | CAS Registry Number: 219310-10-8
Synonyms: L-beta-Homoisoleucine hydrochloride, BL812-1

Molecular Formula: C7H16ClNO2Molecular Weight: 181.660440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RWKVKXFASXUCRV-KGZKBUQUSA-N

• L-SS-HOMOTHREONINE HCL
IUPAC Name: (3R,4R)-3-amino-4-hydroxypentanoic acid;hydrochloride | CAS Registry Number: 336182-14-0
Synonyms: (3R,4R)-3-Amino-4-hydroxypentanoic acid hydrochloride, L-beta-Homo-Thr-OH HCl, 03767_FLUKA, L-beta-Homothreonine hydrochloride, MolPort-003-925-341, AKOS006282796, AK-23909, BR-23909, KB-207532, W5530, (3R,4R)-3-AMINO-4-HYDROXYPENTANOIC ACID HCL

Molecular Formula: C5H12ClNO3Molecular Weight: 169.606680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XFOXVGBKIZQZCB-VKKIDBQXSA-N

• L-SS-HOMOTYROSINE HCL
IUPAC Name: (3S)-3-amino-4-(4-hydroxyphenyl)butanoic acid;hydrochloride | CAS Registry Number: 336182-13-9
Synonyms: (S)-3-Amino-4-(4-hydroxyphenyl)butanoic acid hydrochloride, L-beta-Homotyrosine hydrochloride, (S)-3-Amino-4-(4-hydroxyphenyl)butyric acid hydrochloride, AC1MC57P, L-|A-Homotyrosine hydrochloride, 03758_FLUKA, CTK8B4604, MolPort-003-794-010, (3S)-3-amino-4-(4-hydroxyphenyl)butanoic Acid Hydrochloride, ANW-45641, AKOS015948890, BL782-1, AK-90316, KB-211438, W5529

Molecular Formula: C10H14ClNO3Molecular Weight: 231.676060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HCZHTEBBIGUZTQ-QRPNPIFTSA-N

• L-T-LEUCINE METHYLAMIDE
IUPAC Name: 2-amino-N,3,3-trimethylbutanamide | CAS Registry Number: 89226-12-0
Synonyms: 2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE, (S)-2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE, AC1MRP6C, 2-azanyl-N,3,3-trimethyl-butanamide, A843096

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BPKJNEIOHOEWLO-UHFFFAOYSA-N

• L-Tryptophan, a-methyl-
IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)-2-methylpropanoic acid | CAS Registry Number: 16709-25-4
Synonyms: alpha-Methyltryptophan, (2S)-2-amino-3-(1H-indol-3-yl)-2-methylpropanoic acid, alphaMT, L-|A-Methyltryptophan, AC1LDVZY, Tryptophan, a-methyl-, |A-Methyl-L-tryptophan, alpha-Methyl-L-tryptophan, (-)-|A-Methyltryptophan, H-A-ME-TRP-OH, SureCN162554, |A-Methyl-(S)-tryptophan, A-METHYL-L-TRYPTOPHAN, (S)-A-METHYLTRYPTOPHAN, L-ALPHA-METHYLTRYPTOPHAN, CTK4B9652, (-)-ALPHA-METHYLTRYPTOPHAN, ALPHA-METHYL-(S)-TRYPTOPHAN, L-TRYPTOPHAN, ALPHA-METHYL-, AKOS015909511

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

InChIKey: ZTTWHZHBPDYSQB-LBPRGKRZSA-N

• Methacrolein
IUPAC Name: 2-methylprop-2-enal | CAS Registry Number: 78-85-3
Synonyms: Methacrylaldehyde, Isobutenal, METHACROLEIN, 2-Methylacrolein, 2-Methylpropenal, Methylacrylaldehyde, 2-Methylenepropanal, Methacrylic aldehyde, 2-Propenal, 2-methyl-, alpha-Methylacrolein, Acrolein, 2-methyl-, 2-Methyl-2-propenal, .alpha.-Methacrolein, 2-Methylacrylaldehyde, Methakrylaldehyd [Czech], .alpha.-Methylacrolein, 2-Methylpropenal [Czech], CCRIS 1153, HSDB 182, WLN: VHY1&U1

Molecular Formula: C4H6OMolecular Weight: 70.089840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: STNJBCKSHOAVAJ-UHFFFAOYSA-N

• Methyl 2-aminothiazole-5-carboxylate
IUPAC Name: methyl 2-amino-1,3-thiazole-5-carboxylate | CAS Registry Number: 6633-61-0
Synonyms: NSC42123, ZINC01675002, ZINC07779464, M2153G1

Molecular Formula: C5H6N2O2SMolecular Weight: 158.178340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UJNNCGWBDJHCEM-UHFFFAOYSA-N

• N'-[(1,1-Dimethylethoxy)carbonyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N'-methyl-L-lysine
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]hexanoic acid | CAS Registry Number: 951695-85-5
Synonyms: FMOC-LYS(ME,BOC)-OH, FMOC-LYS(BOC)(ME)-OH, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-((tert-butoxycarbonyl)(methyl)amino)hexanoic acid, AmbotzFAA1448, SureCN12346100, CTK3I5607, MolPort-003-725-593, ACT10957, ANW-59202, AKOS016002232, AK-43299, FT-0081951, N6-Methyl-L-lysine, N6-BOC, N2-FMOC protected, (2S)-6-[(tert-butoxycarbonyl)(methyl)amino]-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}hexanoic acid

Molecular Formula: C27H34N2O6Molecular Weight: 482.568660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JHMSFOFHTAYQLS-QHCPKHFHSA-N

• N(A)-FMOC-N(E)-DABCYL-L-LYSINE
IUPAC Name: (2S)-6-[[4-[[4-(dimethylamino)phenyl]diazenyl]benzoyl]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 146998-27-8
Synonyms: Fmoc-Lys(Dabcyl)-OH, Nalpha-Fmoc-Nepsilon-Dabcyl-L-lysine, Nepsilon-4-[4-(Dimethylamino)phenylazo)benzoyl]-Nalpha-Fmoc-L-lysine, AmbotzFAA1498, AC1MBSQC, Fmoc-Lys(Dadcyl)-OH, 55788_ALDRICH, N|A-Fmoc-N|A-Dabcyl-L-lysine, 55788_FLUKA, N|A-4-[4-(Dimethylamino)phenylazo)benzoyl]-N|A-Fmoc-L-lysine, (2S)-6-[[4-[(4-dimethylaminophenyl)diazenyl]benzoyl]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid

Molecular Formula: C36H37N5O5Molecular Weight: 619.709480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: FPOPWTDBGMLRNG-XIFFEERXSA-N

• N,N,N',N'-Tetramethyl-L-tartramide
IUPAC Name: (2S,3S)-2,3-dihydroxy-N,N,N',N'-tetramethylbutanediamide | CAS Registry Number: 26549-65-5
Synonyms: 376396_ALDRICH, 87950_FLUKA, BM073, ZINC02024505, N,N,N',N'-Tetramethyl-D-tartramide, N,N,N',N'-Tetramethyl-D-tartaramide, (−)-D-Tartaric acid bis(dimethylamide), (−)-N,N,N',N'-Tetramethyl-D-tartaric acid diamide, (S,S)-(−)-2,3-Dihydroxy-N,N,N',N'-tetramethylsuccinamide, 63126-52-3

Molecular Formula: C8H16N2O4Molecular Weight: 204.223640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PCYDYHRBODKVEL-WDSKDSINSA-N

• N,N-DIMETHYLARGININE
IUPAC Name: (2S)-2-amino-5-[[amino(dimethylamino)methylidene]amino]pentanoic acid | CAS Registry Number: 30315-93-6
Synonyms: N,N-dimethylarginine, Dimethyl-L-arginine, N(G)-Dimethylarginine, ADMA, N(G),N(G)-Dimethylarginine, NG,NG-dimethyl-L-arginine, Guanidino-N,N-dimethylarginine, Lopac-D-4268, Asymmetric dimethylarginine, N(G1),N(G1)-Dimethylarginine, Lopac0_000388, C8H18N4O2, CHEBI:17929, N(G),N(G)-dimethyl-L-arginine, Asymmetric Dimethylarginine (ADMA), Nomega,Nomega'-Dimethyl-L-arginine, CID123831, HSCI1_000241, N(5)-((Dimethylamino)iminomethyl)-L-ornithine, DB01686

Molecular Formula: C8H18N4O2Molecular Weight: 202.254120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YDGMGEXADBMOMJ-LURJTMIESA-N

• N-?-(9-Fluorenylmethoxycarbonyl)-N-?-methyl-N-?'-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-L-arginine
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[[N'-methyl-N-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonyl]carbamimidoyl]amino]pentanoic acid | CAS Registry Number: 1135616-49-7
Synonyms: Fmoc-Arg(Me,pbf)-OH, QCR-229, AKOS016002157, AK-49269, (S,E)-12-(9H-fluoren-9-yl)-10-oxo-3-(2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-ylsulfonylimino)-11-oxa-2,4,9-triazadodecane-8-carboxylic acid

Molecular Formula: C35H42N4O7SMolecular Weight: 662.795580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JAUPJPAADXVUGQ-LJAQVGFWSA-N

• N-?-(9-Fluorenylmethoxycarbonyl)-N-?-methyl-N-?-(2,2,4,6,7-pentamethyldihydrobezofuran-5-sulfonyl)-L-arginine
IUPAC Name: (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-5-[[2-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonyl]hydrazinyl]methylideneamino]pentanoic acid | CAS Registry Number: 913733-27-4
Synonyms: Fmoc-N-Me-Arg(Pbf)-OH, ZINC521825354, AK320404, SC-84187, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-5-(N'-((2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl)sulfonyl)formohydrazonamido)pentanoic acid, N5-[[[(2,3-Dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]amino]iminomethyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-N2-methyl-L-ornithine

Molecular Formula: C35H42N4O7SMolecular Weight: 662.802 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: AXPMRTFXKPJFIB-PMERELPUSA-N

• N-?-(9-Fluorenylmethoxycarbonyl)-N-?-methyl-N-?-trityl-L-asparagine
IUPAC Name: (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-4-oxo-4-(tritylamino)butanoic acid | CAS Registry Number: 941296-80-6
Synonyms: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-4-oxo-4-(tritylamino)butanoic acid, ZINC97957274, AKOS027325806, AK320437, Fmoc-N-Me-Asn(Trt)-OH, 97% (HPLC)

Molecular Formula: C39H34N2O5Molecular Weight: 610.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YZBDIRBPZCFMAZ-DHUJRADRSA-N

• N-[(9h-fluoren-9-ylmethoxy)carbonyl]-?-methyl-1-{[(2-methyl-2-pro Panyl)oxy]carbonyl}-d-tryptoph
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methyl-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]propanoic acid | CAS Registry Number: 220155-72-6
Synonyms: (R)-N-Fmoc-(N-Boc)-alpha-methyltryptophan

Molecular Formula: C32H32N2O6Molecular Weight: 540.606280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QGSXYHNRCJQVHP-JGCGQSQUSA-N

• N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-isovaline
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methylbutanoic acid | CAS Registry Number: 857478-30-9
Synonyms: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylbutanoic acid, Fmoc-L-isovaline, AmbotzFAA6820, SCHEMBL6881610, DZSLHAJXIQCMLR-FQEVSTJZSA-N, MolPort-008-155-793, AKOS024465032, AK163819, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-isovaline

Molecular Formula: C20H21NO4Molecular Weight: 339.385040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DZSLHAJXIQCMLR-FQEVSTJZSA-N

• N-A-(9-FLUORENYLMETHYLOXYCARBONYL)-N'-(2,2,5,7,8-PENTAMETHYLCHROMAN-6-SULFONYL)-D-ARGININE
IUPAC Name: (2R)-5-[[amino-[(2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-yl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 157774-30-6
Synonyms: Fmoc-D-Arg(Pmc)-OH, AmbotzFAA1306, SureCN2366956, CTK8E9920, ACT09751, AKOS015910376, AK-81178, FT-0679695, I14-40191, (2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-[3-(2,2,5,7,8-pentamethyl-3,4-dihydro-1-benzopyran-6-ylsulfonyl)carbamimidamido]pentanoic acid

Molecular Formula: C35H42N4O7SMolecular Weight: 662.795580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: QTWZCODKTSUZJN-GDLZYMKVSA-N

• N-alpha-(9-Fluorenylmethyloxycarbonyl)-?-azido-L-ornithine, N-alpha-(9-Fluorenylmethyloxycarbonyl)-delta-azido-L-norvaline, (S)-2-(9-Fluoren-ylmethyloxycarbonylamino)-5-azidopentanoic acid
IUPAC Name: (2S)-5-azido-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 1097192-04-5
Synonyms: (S)-5-Azido-2-(Fmoc-amino)pentanoic acid, Fmoc-Orn(N2)-OH, Fmoc-L-|A-azidoornithine, Fmoc-5-azido-L-norvaline, CTK8C6266, AKOS015941000

Molecular Formula: C20H20N4O4Molecular Weight: 380.397200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TVPIDQLSARDIPX-SFHVURJKSA-N

• N-alpha-(9-Fluorenylmethyloxycarbonyl)-alpha-Methyl-L-proline
IUPAC Name: (2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)-2-methylpyrrolidine-2-carboxylic acid | CAS Registry Number: 167275-47-0
Synonyms: N-Fmoc-|A-methyl-L-proline, SCHEMBL2583781, MolPort-023-223-387, VOQFOIAFEGUNRZ-NRFANRHFSA-N, (S)-1-(((9H-fluoren-9-yl)methoxy)carbonyl)-2-methylpyrrolidine-2-carboxylic acid

Molecular Formula: C21H21NO4Molecular Weight: 351.395740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VOQFOIAFEGUNRZ-NRFANRHFSA-N

• N-alpha-(9-Fluorenylmethyloxycarbonyl)-alpha-pentynyl-D-alanine, solvate with 20 to 50% MTBE (98%, 98%ee)
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methylhept-6-ynoic acid | CAS Registry Number: 1050501-65-9
Synonyms: SCHEMBL15203042, (R)-N-Fmoc-(4-Pentynyl)alanine, (S)-N-Fmoc-(4-Pentynyl)alanine, 1198791-56-8

Molecular Formula: C23H23NO4Molecular Weight: 377.440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QONJHVBQOKCHNX-UHFFFAOYSA-N

• N-alpha-(9-Fluorenylmethyloxycarbonyl)-alpha-propargyl-D-alanine, solvate with 20 to 50% MTBE (98%, 98%ee)
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methylpent-4-ynoic acid | CAS Registry Number: 1198791-58-0
Synonyms: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylpent-4-ynoic acid, SCHEMBL3434935, (2R)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-methyl-4-pentynoic acid, MolPort-021-802-692, (S)-N-Fmoc-2-(2'-pro pynyl)alanine, AK162461

Molecular Formula: C21H19NO4Molecular Weight: 349.379860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZXOKSWZUJXKQCQ-NRFANRHFSA-N

• N-alpha-(9-Fluorenylmethyloxycarbonyl)-alpha-propargyl-L-alanine, solvate with 20 to 50% MTBE (98%, 98%ee)
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methylpent-4-ynoic acid | CAS Registry Number: 1198791-65-9
Synonyms: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylpent-4-ynoic acid, SCHEMBL3434059, (2R)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-methyl-4-pentynoic acid, MolPort-021-802-691, AKOS015950187, (R)-N-Fmoc-2-(2'-pro pynyl)alanine, AK162460

Molecular Formula: C21H19NO4Molecular Weight: 349.379860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZXOKSWZUJXKQCQ-OAQYLSRUSA-N

• N-beta-Boc-L-Homotryptophan
IUPAC Name: (3S)-4-(1H-indol-3-yl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 229639-48-9
Synonyms: Boc-beta-Homotrp-OH, Boc-L-beta-homotryptophan, Nbeta-Boc-L-beta-homotryptophan, 14981_FLUKA, BL760-1, (S)-3-(Boc-amino)-4-(3-indolyl)butyric acid

Molecular Formula: C17H22N2O4Molecular Weight: 318.367580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: TUZZBYOOQVPWSG-LBPRGKRZSA-N

• N-Boc-A-Methyl-D-Phenylalanine
IUPAC Name: 2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid | CAS Registry Number: 53940-88-8
Synonyms: 111771-58-5, Boc-alpha-methyl-D-Phe, ACMC-2099ap, SureCN1350805, BL580-1

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

InChIKey: FAXPKABRZLISKX-UHFFFAOYSA-N

• N-Boc-A-Methyl-L-Phenylalanine
IUPAC Name: (2R)-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid | CAS Registry Number: 111771-58-5
Synonyms: Boc-alpha-methyl-D-phenylalanine, (R)-2-((tert-Butoxycarbonyl)amino)-2-methyl-3-phenylpropanoic acid, SureCN1552723, CTK7I3011, MolPort-003-794-897, ANW-73101, AKOS015836497, AG-B-16836, AK106270, KB-209671, FT-0642732, (2R)-2-[(tert-butoxycarbonyl)amino]-2-methyl-3-phenylpropanoic acid

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

InChIKey: FAXPKABRZLISKX-OAHLLOKOSA-N

• N-FMOC-2-AMINO-2-(2-PROPENYL)-4-PENTENOIC ACID,
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-prop-2-enylpent-4-enoic acid | CAS Registry Number: 1311992-97-8
Synonyms: 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-allylpent-4-enoic acid, 2-propenyl)-4-Pente noic acid,, MolPort-035-757-699, AKOS024462960, AK162458, N-Fmoc-2-amino-2-(2-propenyl)-4-pentenoic acid

Molecular Formula: C23H23NO4Molecular Weight: 377.433020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HNFDPUQNBJDSGT-UHFFFAOYSA-N

• N-Fmoc-N',N'-dimethyl-L-arginine (asymmetrical)
IUPAC Name: (2S)-5-[[amino(dimethylamino)methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 268564-10-9
Synonyms: AKOS005063567, FT-0679775, (2S)-5-(1,1-dimethylcarbamimidamido)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}pentanoic acid

Molecular Formula: C23H28N4O4Molecular Weight: 424.492820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QXAXLSMKNHJDNM-FQEVSTJZSA-N

• N-Fmoc-N'-dansyl-L-lysine
IUPAC Name: (2S)-6-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 118584-90-0
Synonyms: AmbotzFAA1446, Fmoc-L-Lys(Dansyl)-OH, CTK8E9961

Molecular Formula: C33H35N3O6SMolecular Weight: 601.712500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: SLBNIPMLSUPCFW-LJAQVGFWSA-N

• N-Fmoc-S-trityl-L-homocysteine
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-tritylsulfanylbutanoic acid | CAS Registry Number: 167015-23-8
Synonyms: Fmoc-S-trityl-L-Homocysteine, S-Trityl-D-homocysteine, N-FMOC protected, AmbotzFAA1602, SureCN2685062, CTK8B8804, MolPort-003-725-405, ANW-61298, AK-49464, KB-254039, FT-0696168, (R)-2-Amino-4-(tritylthio)butanoic acid, N-FMOC protected

Molecular Formula: C38H33NO4SMolecular Weight: 599.737920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FKBGJLDYRSFHBT-DHUJRADRSA-N

• n2-((9h-fluoren-9-ylmethoxy)carbonyl)-n-(2-((5-sulfo-1-naphthalenyl)amino)ethyl)-l-asparagine 1-(1,1-dimethylethyl) ester (CAS: 182253-74-3)
• n2-((9h-fluoren-9-ylmethoxy)carbonyl)-n-(2-((5-sulfo-1-naphthalenyl)amino)ethyl)-l-glutamine 1-(1,1-dimethylethyl) ester (CAS: 194039-49-1)
• n6-((3',6'-dihydroxy-3-oxospiro(isobenzofuran-1(3h),9'-(9h)xanthen)-6-yl)carbonyl)-n2-((9h-fluoren-9-ylmethoxy)carbonyl)-l-lysine
IUPAC Name: (2S)-6-[(3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carbonyl)amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 1266666-04-9
Synonyms: Fmoc-Lys(6;-FAM) -OH

Molecular Formula: C42H34N2O10Molecular Weight: 726.726760 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: SLFZDKSWPKCTHE-DHUJRADRSA-N

• NG,NG?-DIMETHY-L-ARGININE-D6
IUPAC Name: (2S)-2-amino-5-[(N,N'-dimethylcarbamimidoyl)amino]pentanoic acid | CAS Registry Number: 30344-00-4
Synonyms: N,N'-Dimethylarginine, symmetric dimethylarginine, N(G1),N(G2)-Dimethylarginine, CHEBI:25682, Guanidino-N(1),N(2)-dimethylarginine, CID169148, HSCI1_000216, omega-N,omega-N'-dimethyl-L-arginine, N(5)-(N,N'-dimethylcarbamimidoyl)-L-ornithine, L-Ornithine, N5-((methylamino)(methylimino)methyl)-, (S)-2-amino-5-(N',N''-dimethylguanidino)pentanoic acid, (2S)-2-amino-5-(N',N''-dimethylcarbamimidamido)pentanoic acid

Molecular Formula: C8H18N4O2Molecular Weight: 202.254120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HVPFXCBJHIIJGS-LURJTMIESA-N

• Nitroethene
IUPAC Name: 1-nitroethene | CAS Registry Number: 3638-64-0
Synonyms: Nitroethylene, Ethene, nitro-, CH2=CHNO2, CHEBI:51131, LS-67657, InChI=1/C2H3NO2/c1-2-3(4)5/h2H,1H

Molecular Formula: C2H3NO2Molecular Weight: 73.050720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RPMXALUWKZHYOV-UHFFFAOYSA-N

• P-Reagent
IUPAC Name: 3-bis[di(propan-2-yl)amino]phosphanyloxypropanenitrile | CAS Registry Number: 102691-36-1
Synonyms: Cetipd, 305995_ALDRICH, CID128153, ZINC02539453, Bis(diisopropylamino)(2-cyanoethoxy)phosphine, 2-Cyanoethyl N,N,N',N'-tetraisopropylphosphordiamidite, 2-Cyanoethyl tetrakis(1-methylethyl)phosphorodiamidoate, 2-Cyanoethyl-N,N,N',N'-tetraisopropylphosphorodiamidite, Phosphorodiamidous acid, tetrakis(1-methylethyl)-, 2-cyanoethyl ester

Molecular Formula: C15H32N3OPMolecular Weight: 301.407841 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RKVHNYJPIXOHRW-UHFFFAOYSA-N

• Pentanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-4-methyl-, (3R)-
IUPAC Name: (3R)-4-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 183990-64-9
Synonyms: Boc-beta-Leu-OH, Boc-L-beta-homovaline, Boc-L-beta-leucine, Boc-D-beta-Leucine, Boc-D-beta-Leu-OH, Boc-D-beta-Homoval-OH, 03678_FLUKA, 80674_FLUKA, BL820-1, (R)-3-(Boc-amino)-4-methylpentanoic acid, (S)-3-(Boc-amino)-4-methylpentanoic acid

Molecular Formula: C11H21NO4Molecular Weight: 231.288740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LUXMZCJCTUATDM-MRVPVSSYSA-N

• Pentanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-5-(methylthio)-, (3R)-
IUPAC Name: (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-methylsulfanylpentanoic acid | CAS Registry Number: 244251-20-5
Synonyms: Boc-L-beta-homomethionine, BL840-1

Molecular Formula: C11H21NO4SMolecular Weight: 263.353740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HBFKPNZCUUZRLA-MRVPVSSYSA-N

• Pentanoic acid, 3-amino-4-methyl-, hydrochloride (1:1), (3S)-
IUPAC Name: (3S)-3-amino-4-methylpentanoic acid;hydrochloride | CAS Registry Number: 402587-64-8
Synonyms: L--Homo-Val-OH.HCl, AKOS015893083, RL03541, KB-05330, (S)-3-amino-4-methylpentanoic acid hydrochloride, I04-1308

Molecular Formula: C6H14ClNO2Molecular Weight: 167.633860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SLNFFBWDHRKWCB-JEDNCBNOSA-N

• Pentanoic acid, 3-amino-5-(methylthio)-, hydrochloride (1:1), (3R)-
IUPAC Name: (3R)-3-amino-5-methylsulfanylpentanoic acid;hydrochloride | CAS Registry Number: 336182-07-1
Synonyms: L-beta-Homomethionine hydrochloride, R-3-Amino-5-(methylthio)pentanoic acid hydrochloride, 75946-25-7, 03681_FLUKA, CTK8G0191, H-L-beta-HMet-OH Hydrochloride, L-|A-Homomethionine hydrochloride, MolPort-003-925-333, CH-293, L-BETA-HOMOMETHIONINEHYDROCHLORIDE, K-7739, I04-1379

Molecular Formula: C6H14ClNO2SMolecular Weight: 199.698860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DNNAMZKRVSJSSF-JEDNCBNOSA-N

• Propidium Iodide
IUPAC Name: 3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium diiodide | CAS Registry Number: 25535-16-4
Synonyms: propidium iodide, Propidium diiodide, Prestwick_1017, PROPIDIUM, Propidium iodide solution, P4170_SIAL, P4864_SIAL, CHEBI:51240, EINECS 247-081-0, NSC 169541, LS-102865, 3,8-Diamino-5-(3-(diethylmethylammonio)propyl)-6-phenylphenanthridinium diiodide, 3,8-Diamino-5-(3-diethylaminopropyl)-6-phenylphenanthridinium iodide methiodide, Phenanthridinium, 3,8-diamino-5-(3-(diethylmethylammonio)propyl)-6-phenyl-, diiodide, 3,8-Diamino-5-(3-diethylaminopropyl)-6-phenylphenanthridinium iodide methiodide (6CI), 3,8-Diamino-5-[3-(diethylmethylammonio)propyl]-6-phenylphenanthridinium diiodide, 3,8-diamino-5-{3-[diethyl(methyl)ammonio]propyl}-6-phenylphenanthridinium diiodide, Phenanthridinium, 3,8-diamino-5-[3-(diethylmethylammonio)propyl]-6-phenyl- , diiodide

Molecular Formula: C27H34I2N4Molecular Weight: 668.394600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XJMOSONTPMZWPB-UHFFFAOYSA-M

• Pyrimidine-4-carboxylic Acid
IUPAC Name: pyrimidine-4-carboxylic acid | CAS Registry Number: 31462-59-6
Synonyms: 4-pyrimidinecarboxylic acid, 4-CARBOXY PYRIMIDINE, pyrimidine-4-carboxylic acid, ZERO/009348, EINECS 250-641-7, TL8002410, AE-641/00364016, InChI=1/C5H4N2O2/c8-5(9)4-1-2-6-3-7-4/h1-3H,(H,8,9

Molecular Formula: C5H4N2O2Molecular Weight: 124.097460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YPOXGDJGKBXRFP-UHFFFAOYSA-N

• Pyrimidine-5-carboxaldehyde
IUPAC Name: pyrimidine-5-carbaldehyde | CAS Registry Number: 10070-92-5
Synonyms: Pyrimidine-5-carbaldehyde, 5-formylpyrimidine, pyrimidine-5-carboxyaldehyde, SBB065690, ZINC00154066, PubChem5298, AC1Q6PXT, AC1MC40Z, KSC174K8P, 5-FORMYL-1,3-DIAZINE, 5-PYRIMIDINECARBOXALDEHYDE, CTK0H4587, MolPort-000-139-706, ACT08630, ANW-49694, AKOS005144225, AC-6955, AG-B-45842, AG-D-06276, HP21336

Molecular Formula: C5H4N2OMolecular Weight: 108.098060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FREJAOSUHFGDBW-UHFFFAOYSA-N

• Pyrimidine-5-carboxylic acid
IUPAC Name: pyrimidine-5-carboxylic acid | CAS Registry Number: 4595-61-3
Synonyms: CID78346, EINECS 224-994-2, P2410G1, ST5340242, TL8003190, AA-516/30012043

Molecular Formula: C5H4N2O2Molecular Weight: 124.097460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IIVUJUOJERNGQX-UHFFFAOYSA-N

• Pyrrolo[2,3-d]pyrimidin-4-one
IUPAC Name: 1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 3680-71-5
Synonyms: 7-Deazahypoxanthine, 4-Hydroxypyrrolopyrimidine, Pyrrolo(2,3-d)pyrimidin-4-one, 4-Hydroxypyrrolo(2,3-d)pyrimidine, 7H-Pyrrolo(2,3-d)pyrimidin-4-ol, NSC 59251, NSC 124164, NSC59251, 7H-Pyrrolo[2,3-d]pyrimidin-4-ol, NSC124164, LS-139598, 1,7-Dihydro-4H-pyrrolo(2,3-d)pyrimidin-4-one, 4H-Pyrrolo(2,3-d)pyrimidin-4-one, 1,7-dihydro-, 4H-Pyrrolo[2,3-d]pyrimidin-4-one, 1,7-dihydro-, 4H-Pyrrolo(2,3-d)pyrimidin-4-one, 1,7-dihydro- (9CI)

Molecular Formula: C6H5N3OMolecular Weight: 135.123400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FBMZEITWVNHWJW-UHFFFAOYSA-N

• Quinoline-2-boronic acid
IUPAC Name: quinolin-2-ylboronic acid | CAS Registry Number: 745784-12-7
Synonyms: QUINOLINE-2-BORONIC ACID, 2-Quinolinylboronic acid, quinolin-2-ylboronic acid, 2-Boronoquinoline, 2-Quinolineboronicacid, 2-Quinoline boronic acid, quinolin-2-yl-2-boronic acid, Quinoline-2-boronic acid, 90%, SBB071305, AG-G-96617, PubChem7875, 2-Quinolineboroni cacid, SureCN27924, ACMC-209ov8, KSC498A6F, CTK3J8062, MolPort-002-052-396, ACT08594, ANW-36498, AKOS005259699

Molecular Formula: C9H8BNO2Molecular Weight: 172.976320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DWHCQRBWSBKHMI-UHFFFAOYSA-N

• quinoline-4-boronic acid
IUPAC Name: quinolin-4-ylboronic acid | CAS Registry Number: 371764-64-6
Synonyms: QUINOLINE-4-BORONIC ACID, Quinolin-4-ylboronic Acid, 4-Quinolineboronic acid, quinolin-4-yl-4-boronic acid, 4-Quinolineboronicacid, Quinaline-4-boronic acid, AG-F-30180, ACMC-209irc, Quinolin-4-boronic acid, AC1MC7AA, SureCN482068, (quinolin-4-yl)boronic acid, Boronic acid,B-4-quinolinyl-, CTK4H7864, 4-QUINOLINYL-BORONIC ACID, MolPort-000-006-290, ACT01979, BORONIC ACID, 4-QUINOLINYL-, ANW-28582, SBB071303

Molecular Formula: C9H8BNO2Molecular Weight: 172.976320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KATIRQRAVXTBNY-UHFFFAOYSA-N

• Quinoline-5-boronic Acid
IUPAC Name: quinolin-5-ylboronic acid | CAS Registry Number: 355386-94-6
Synonyms: 5-Quinolineboronic acid, ST5408518, TL8007127

Molecular Formula: C9H8BNO2Molecular Weight: 172.976320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NWIJBOCPTGHGIK-UHFFFAOYSA-N

• Quinoline-6-boronic Acid
IUPAC Name: quinolin-6-ylboronic acid | CAS Registry Number: 376581-24-7
Synonyms: Quinoline-6-boronic acid, Quinolin-6-ylboronic Acid, 6-quinolineboronic acid, quinolin-6-ylboronicacidhydrochloride, QUINOLIN-6-YL-6-BORONIC ACID, AG-F-32446, quinolin-6-ylboronic acid hydrochloride, PubChem1880, ACMC-1AGSN, AC1N5BZF, SureCN360458, 6-QUINOLINEBORONIC AID, Boronic acid,B-6-quinolinyl-, CTK4H8566, 6-QUINOLINYL-BORONIC ACID, MolPort-000-006-289, BORONIC ACID, 6-QUINOLINYL-, ANW-28699, SBB050931, AKOS002664290

Molecular Formula: C9H8BNO2Molecular Weight: 172.976320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JLOLSBLXNMVKGY-UHFFFAOYSA-N

• Quinoline-8-boronic acid
IUPAC Name: quinolin-8-ylboronic acid | CAS Registry Number: 86-58-8
Synonyms: 8-Quinolineboronic acid, quinolin-8-ylboronic acid, 542865_ALDRICH, BM338, SBB003824, TL8005622, AI-372/25005762

Molecular Formula: C9H8BNO2Molecular Weight: 172.976320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KXJJSKYICDAICD-UHFFFAOYSA-N

• Rhodamine 123
IUPAC Name: [6-amino-9-(2-methoxycarbonylphenyl)xanthen-3-ylidene]azanium chloride | CAS Registry Number: 62669-70-9
Synonyms: EINECS 263-687-8, RH 123, LS-162564, C11190, 3,6-Diamino-9-(2-(methoxycarbonyl)phenyl)xanthylium chloride, Xanthylium, 3,6-diamino-9-(2-(methoxycarbonyl)phenyl)-, chloride, 2-(6-Amino-3-imino-3H-xanthen-9-yl)benzoic acid methyl ester monohydrochloride, Benzoic acid, 2-(6-amino-3-imino-3H-xanthen-9-yl)-, methyl ester, monohydrochloride, 108608-81-7, 140686-88-0

Molecular Formula: C21H17ClN2O3Molecular Weight: 380.824280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MYFATKRONKHHQL-UHFFFAOYSA-N


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