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Profile: CNH Technologies, Inc. is a manufacturer of building blocks for life science research, and fine chemical industries. We specialize in the research and development of new processes for the manufacture of fine chemicals. We provide chemical synthesis and contract research services to the biotechnology, pharmaceutical and fine chemical industries.

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• A-(P-Toluenesulfonyl)-4-Fluorobenzylisonitrile
IUPAC Name: 1-[(4-fluorophenyl)-isocyanomethyl]sulfonyl-4-methylbenzene | CAS Registry Number: 165806-95-1
Synonyms: CID10827289, CID 10827289, S-1012, alpha-(p-Toluenesulfonyl)-4-fluorobenzylisonitrile

Molecular Formula: C15H12FNO2SMolecular Weight: 289.324683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UXCQPEDHCCJBNL-UHFFFAOYSA-N

• Boc-D-Dap-Oh
IUPAC Name: (2R)-3-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 76387-70-7
Synonyms: Boc-D-2,3-diaminopropionic acid, Boc-D-Dap-OH, N-alpha-Boc-D-2,3-diaminopropionic acid, AmbotzBAA1179, AC1ODUCM, PubChem14749, AC1Q1MU6, MolPort-003-725-376, ACT04320, FD1052, AKOS005146316, AKOS007930188, AK-44761, BR-44761, AM20100750, W8327, I14-15356, (2R)-3-amino-2-[(tert-butoxycarbonyl)amino]propanoic acid, (2R)-3-amino-2-{[(tert-butoxy)carbonyl]amino}propanoic acid, (2R)-3-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid

Molecular Formula: C8H16N2O4Molecular Weight: 204.223640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KRJLRVZLNABMAT-RXMQYKEDSA-N

• BOC-D-Proline
IUPAC Name: (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 37784-17-1
Synonyms: N-Boc-D-proline, Boc-D-Pro-OH, 483818_ALDRICH, F-1251D, TL806374

Molecular Formula: C10H17NO4Molecular Weight: 215.246280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZQEBQGAAWMOMAI-SSDOTTSWSA-N

• Boc-D-Threoninol(Bzl)
IUPAC Name: tert-butyl N-[(2S,3S)-1-hydroxy-3-phenylmethoxybutan-2-yl]carbamate | CAS Registry Number: 168034-31-9
Synonyms: BOC-O-BENZYL-D-THREONINOL, AG-E-17374, tert-Butyl ((2S,3S)-3-(benzyloxy)-1-hydroxybutan-2-yl)carbamate, 133565-43-2, CTK3J1840, MolPort-003-984-945, ANW-58848, SBB064552, ZINC02560050, AKOS015890046, AG-H-17050, AK-61169, FT-0658868, A810933, I01-5118, I01-5120, N-BOC-(2S,3S)-2-AMINO-3-BENZYLOXY-1-BUTANOL, tert-butyl N-[(2S,3S)-1-oxidanyl-3-phenylmethoxy-butan-2-yl]carbamate, N-[(2S,3S)-1-hydroxy-3-phenylmethoxybutan-2-yl]carbamic acid tert-butyl ester, 79069-63-9

Molecular Formula: C16H25NO4Molecular Weight: 295.374000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RXDBGDZAKNELGW-JSGCOSHPSA-N

• Boc-L-Amino acid
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 34306-42-8
Synonyms: NSC335382, CID333522

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

InChIKey: PNFVIPIQXAIUAY-UHFFFAOYSA-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-L-hydroxyproline
IUPAC Name: 4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 13726-69-7
Synonyms: Oprea1_816854, NSC343720, 1-(tert-Butoxycarbonyl)-4-hydroxyproline, 9L-749, trans-N-tert-Butoxycarbonyl-4-hydroxy-l-proline

Molecular Formula: C10H17NO5Molecular Weight: 231.245680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BENKAPCDIOILGV-UHFFFAOYSA-N

• Boc-Pro-OH
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 15761-39-4
Synonyms: tert-Butoxycarbonylproline, 1-(tert-Butoxycarbonyl)proline, tert-Butoxycarbonyl-L-proline, N-tert-Butoxycarbonylproline, MLS000060917, tert-Butyloxycarbonyl-L-proline, ARONIS005821, 1-tert-Butoxycarbonyl-L-proline, 1-tert-Butyloxycarbonyl-L-proline, N-(tert-Butoxycarbonyl)-L-proline, ALBB-006185, N-(tert-Butyloxycarbonyl)-L-proline, NSC108689, NSC164660, NSC334360, STK120235, SMR000069145, AG-205/15424478, 1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid, 1,2-Pyrrolidinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (S)-

Molecular Formula: C10H17NO4Molecular Weight: 215.246280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZQEBQGAAWMOMAI-UHFFFAOYSA-N

• Boc-Serinol(Bzl)
IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-3-(phenylmethoxy)propan-2-yl]carbamate | CAS Registry Number: 79069-15-1
Synonyms: Boc-O-benzyl-L-serinol, G-1034

Molecular Formula: C15H23NO4Molecular Weight: 281.347420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MSIDLARYVJJEQY-ZDUSSCGKSA-N

• Boc-Threoninol(Bzl)
IUPAC Name: tert-butyl N-(1-hydroxy-3-phenylmethoxybutan-2-yl)carbamate | CAS Registry Number: 133565-43-2
Synonyms: AGN-PC-01NOUU, ACMC-20a642, A806638, tert-butyl N-(1-oxidanyl-3-phenylmethoxy-butan-2-yl)carbamate, N-(1-hydroxy-3-phenylmethoxybutan-2-yl)carbamic acid tert-butyl ester, tert-butyl N-[(2S,3R)-1-hydroxy-3-phenylmethoxybutan-2-yl]carbamate, Carbamic acid,N-[(1R,2R)-1-(hydroxymethyl)-2-(phenylmethoxy)propyl]-, 1,1-dimethylethyl ester

Molecular Formula: C16H25NO4Molecular Weight: 295.374000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RXDBGDZAKNELGW-UHFFFAOYSA-N

• Cis-4-(Boc-Amino)cyclohexanecarboxylic Acid
IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid | CAS Registry Number: 53292-90-3
Synonyms: 53292-89-0, Boc-1,4-Trans-ACHC-OH, trans-4-(Boc-amino)cyclohexanecarboxylic acid, 130309-46-5, cis-4-(tert-Butoxycarbonylamino)cyclohexanecarboxylic Acid, Boc-trans-4-Aminocyclohexanecarboxylic acid, cis-4-(Boc-amino)cyclohexanecarboxylic acid, trans-4-(tert-Butoxycarbonylamino)cyclohexanecarboxylic Acid, AG-F-82638, trans-4-[(N-tert-butoxycarbonyl)amino]-1-cyclohexanecarboxylic acid, 4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic Acid, 4-(tert-Butoxycarbonylamino)cyclohexanecarboxylic Acid, trans-4-(tert-butoxycarbonylamino)cyclohexanecarboxylicacid, cis-4-((tert-Butoxycarbonyl)amino)cyclohexanecarboxylic acid, trans 4-{[(tert-butoxy)carbonyl]amino}cyclohexane-1-carboxylic acid, TRANS 4-([(TERT-BUTOXY)CARBONYL]AMINO)CYCLOHEXANE-1-CARBOXYLIC ACID, ACMC-20amva, AC1MBSKA, ACMC-209l5o, ACMC-209l5p

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KXMRDHPZQHAXML-UHFFFAOYSA-N

• D-Erythro-Sphingosine
IUPAC Name: (E,2S,3R)-2-aminooctadec-4-ene-1,3-diol | CAS Registry Number: 123-78-4
Synonyms: sphingosine, D-Sphingosine, Sphingenine, Sphingoid, ceramide, cerebroside, 4-Sphingenine, Sphing-4-enine, D-erythro-Sphingosine, Erythrosphingosine, (4E)-Sphingenine, C18-Sphingosine, trans-4-Sphingenine, 4-trans-Sphingenine, erythro-4-Sphingenine, nchembio.191-comp4, (2S,3R)-Sphingosine, (4E)-sphing-4-enine, erythro-C18-Sphingosine, BiomolKI_000034

Molecular Formula: C18H37NO2Molecular Weight: 299.491880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WWUZIQQURGPMPG-KRWOKUGFSA-N

• D-Galactosamine hydrochloride
IUPAC Name: (3R,4R,5R,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol hydrochloride | CAS Registry Number: 1772-03-8
Synonyms: Galactosamine HCl, D(+)-Galactosamine hydrochloride, TL8001413, 2-Amino-2-deoxy-D-galactopyranose hydrochloride

Molecular Formula: C6H14ClNO5Molecular Weight: 215.632060 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: QKPLRMLTKYXDST-BMZZJELJSA-N

• D-Mannosamine Hydrochloride
IUPAC Name: [2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]azanium | CAS Registry Number: 5505-63-5
Synonyms: D-Mannosamine, 2-Amino-2-deoxy-D-mannose, CPD-3683, ZINC03861073, CID3258796

Molecular Formula: C6H14NO5+Molecular Weight: 180.179060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: MSWZFWKMSRAUBD-UHFFFAOYSA-O

• dC-Bz
IUPAC Name: N-[1-[(2S,4R,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 4836-13-9
Synonyms: N-Benzoyl-2'-deoxycytidine, Oprea1_534532, Cytidine, N-benzoyl-2'-deoxy-, NSC609074, AIDS160266, AIDS-160266, EINECS 225-421-9, CID107598, NSC 609074, 2(1H)-Pyrimidinone, 4-(benzoylamino)-1-(2-deoxy-.beta.-L-erythro-pentofuranosyl)-

Molecular Formula: C16H17N3O5Molecular Weight: 331.323280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MPSJHJFNKMUKCN-DYEKYZERSA-N

• Dimethyl Bicyclo[2.2.2]octane-1,4-Dicarboxylate
IUPAC Name: dimethyl bicyclo[2.2.2]octane-1,4-dicarboxylate | CAS Registry Number: 1459-96-7
Synonyms: dimethyl bicyclo[2.2.2]octane-1,4-dicarboxylate, AG-D-90180, bicyclo[2.2.2]octane-1,4-dicarboxylic acid dimethyl ester, ZINC01045350, AC1MCYIO, SureCN2445606, CTK4C4782, MolPort-003-700-150, ANW-53168, AKOS015950741, AM84419, LS40776, MB01765, AK-38488, KB-50041, AB1004296, FT-0654826, ST51056565, A808437, S14-0888

Molecular Formula: C12H18O4Molecular Weight: 226.268920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HDOVTVDGSLEUSK-UHFFFAOYSA-N

• Ethyl (R)-(-)-2-hydroxy-4-phenylbutyrate
IUPAC Name: ethyl (2R)-2-hydroxy-4-phenylbutanoate | CAS Registry Number: 90315-82-5
Synonyms: 460826_ALDRICH, 56114_FLUKA, ZINC00395671, (R)-Ethyl-2-Hydroxy-4-Phenylbutyrate, ST5405760, TL8005810, Ethyl (R)-(−)-2-hydroxy-4-phenylbutyrate

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZJYKSSGYDPNKQS-LLVKDONJSA-N

• Fmoc-L-Hyp-OH
IUPAC Name: (2S,4R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylic acid | CAS Registry Number: 88050-17-3
Synonyms: Fmoc-Hyp-OH, Fmoc-L-4-hydroxyproline, 47686_FLUKA, N-Fmoc-trans-4-hydroxy-L-proline, F-1111

Molecular Formula: C20H19NO5Molecular Weight: 353.368560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GOUUPUICWUFXPM-XIKOKIGWSA-N

• Fmoc-Thr(tbu)-Ol
IUPAC Name: 9H-fluoren-9-ylmethyl N-[(2R,3R)-1-hydroxy-3-[(2-methylpropan-2-yl)oxy]butan-2-yl]carbamate | CAS Registry Number: 189337-28-8
Synonyms: FMOC-THR(TBU)-OL, AG-E-38249, (9H-Fluoren-9-yl)methyl ((2R,3R)-3-(tert-butoxy)-1-hydroxybutan-2-yl)carbamate, AmbotzFAL1034, CTK4E0110, MolPort-003-982-096, ANW-52540, AKOS015840319, AKOS015892818, FMOC-O-TERT-BUTYL-L-THREONINOL, AC-4560, AK-61233, KB-209126, FT-0660782, I04-1225, Carbamic acid,[(1R,2R)-2-(1,1-dimethylethoxy)-1-(hydroxymethyl)propyl]-,9H-fluoren-9-ylmethyl ester (9CI), Carbamicacid, [2-(1,1-dimethylethoxy)-1-(hydroxymethyl)propyl]-, 9H-fluoren-9-ylmethylester, [R-(R*,R*)]-;Fmoc-Threoninol(tBu);N-Fmoc-L-THR(TBU)-ol;N-(9-Fluorenylmethoxycarbonyl)-o-t-butyl-L-threoninol;

Molecular Formula: C23H29NO4Molecular Weight: 383.480660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LBVPBNDGSCZOTB-QVKFZJNVSA-N

• Hydroxy-2,5-dioxopyrrolidine-3-sulfonicacid sodium salt
IUPAC Name: sodium 1-hydroxy-2,5-dioxopyrrolidine-3-sulfonate | CAS Registry Number: 106627-54-7
Synonyms: N-Hydroxysulfosuccinimide sodium salt, S-5153

Molecular Formula: C4H4NNaO6SMolecular Weight: 217.132430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RPENMORRBUTCPR-UHFFFAOYSA-M

• L-alpha-Allyl-Gly
IUPAC Name: (2S)-2-aminopent-4-enoic acid | CAS Registry Number: 16338-48-0
Synonyms: L-Allylglycine, (-)-Allylglycine, Lopac-A-7762, Lopac0_000141, L-2-Amino-4-pentenoic acid, A7762_SIGMA, 285013_ALDRICH, 05958_FLUKA, SBB006743, 4-Pentenoic acid, 2-amino-, (S)-, AL359-1, NCGC00015091-01, NCGC00093631-01, NCGC00093631-02, EU-0100141, (S)-(−)-2-Amino-4-pentenoic acid, 195316-72-4

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WNNNWFKQCKFSDK-BYPYZUCNSA-N

• L-Homophenylalanine
IUPAC Name: 2-amino-4-phenylbutanoic acid | CAS Registry Number: 943-73-7
Synonyms: Benzylalanine, Homophenylalanine, DL-Homophenylalanine, 4-Phenyl-2-aminobutyrate, 2-Amino-4-phenylbutyric acid, alpha-Aminobenzenebutanoic acid, 2-Amino-4-phenylbutanoic acid, 294357_ALDRICH, 4-Phenylbutyric acid, 2-amino-, ()-2-Amino-4-phenylbutyric acid, Benzenebutanoic acid, alpha-amino-, EINECS 213-403-3, BBV-076835, 2-amino-4-phenylbutyric acid, (S)-isomer, 2-amino-4-phenylbutyric acid, hydrochloride, 2-amino-4-phenylbutyric acid, (+-)-isomer, C014328, 7636-28-4

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

InChIKey: JTTHKOPSMAVJFE-UHFFFAOYSA-N

• Laurolitsine
Synonyms: Norboldine, Laurolistine, CHEBI:542586, AIDS161652, AIDS-161652, CID22179, LS-97013, 1,10-Dimethoxy-6a-alpha-noraporphine-2,9-diol, Dimethoxy-1,10 dihydroxy-2,9 nor-aporphine, Dimethoxy-1,10 dihydroxy-2,9 nor-aporphine [French], 6a-alpha-NORAPORPHINE-2,9-DIOL, 1,10-DIMETHOXY-, 4H-Dibenzo(de,g)quinoline-2,9-diol, 5,6,6a,7-tetrahydro-1,10-dimethoxy-, 1,10-Dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,9-diol, 4H-dibenzo[de,g]quinoline-2,9-diol, 5,6,6a,7-tetrahydro-1,10-dimethoxy-, (S)-1,10-Dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,9-diol, 4H-Dibenzo[de,g]quinoline-2,9-diol, 5,6,6a,7-tetrahydro-1,10-dimethoxy-, (6aS)-, 568-39-8, InChI=1/C18H19NO4/c1-22-15-8-11-10(7-13(15)20)5-12-16-9(3-4-19-12)6-14(21)18(23-2)17(11)16/h6-8,12,19-21H,3-5H2,1-2H

Molecular Formula: C18H19NO4Molecular Weight: 313.347760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KYVJVURXKAZJRK-LBPRGKRZSA-N

• Lovastatin
IUPAC Name: [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate | CAS Registry Number: 75330-75-5
Synonyms: lovastatin, Mevacor, mevinolin, Mevinacor, Lovalord, Monacolin K, Nergadan, Altocor, Lovalip, Artein, Hipovastin, Lovasterol, Altoprev, Cholestra, Closterol, Lestatin, Lipofren, Lovastin, Tecnolip, Teroltrat

Molecular Formula: C24H36O5Molecular Weight: 404.539640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PCZOHLXUXFIOCF-BXMDZJJMSA-N

• Methyl 2,2-difluoro-2-(fluorosulfonyl)acetate
IUPAC Name: methyl 2,2-difluoro-2-fluorosulfonylacetate | CAS Registry Number: 680-15-9
Synonyms: 390755_ALDRICH, 36936_FLUKA, Methyl difluoro(fluorosulfonyl)acetate, CID547667, TL8004784, S-5171, 3S105445, 3S210814

Molecular Formula: C3H3F3O4SMolecular Weight: 192.113730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GQJCAQADCPTHKN-UHFFFAOYSA-N

• N-(tert-Boc)ethylenediamine
IUPAC Name: tert-butyl N-(2-aminoethyl)carbamate | CAS Registry Number: 57260-73-8
Synonyms: N-Boc-ethylenediamine, N-Boc-1,2-diaminoethane, 419923_ALDRICH, 15369_FLUKA, tert-Butyl N-(2-aminoethyl)carbamate, AW 00372, TL8003688, C-1112

Molecular Formula: C7H16N2O2Molecular Weight: 160.214140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AOCSUUGBCMTKJH-UHFFFAOYSA-N

• N-Alpha-Boc-(R)-2-Amino-3-(dimethylamino)propionic Acid
IUPAC Name: (2R)-4-(methylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 110755-32-3
Synonyms: (S)-2-(Boc-amino)-3-(dimethylamino)propionic acid, N-Boc-3-dimethylamino-D-alanine, N-tert-Butoxycarbonyl-3-dimethylamino-D-alanine

Molecular Formula: C10H20N2O4Molecular Weight: 232.276800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KXQPIMFUKIWMJC-SSDOTTSWSA-N

• N-alpha-Boc-(S)-2,3-diaminopropionic acid
IUPAC Name: (2S)-3-azaniumyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 73259-81-1
Synonyms: ZINC02560679, ZINC02568810, CID7019669

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

InChIKey: KRJLRVZLNABMAT-YFKPBYRVSA-N

• N-Alpha-Boc-(S)-2-Amino-6-(Dimethylamino)Hexanoic Acid
IUPAC Name: (2S)-6-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 65671-53-6
Synonyms: BOC-LYS(ME)2-OH, BOC-Lys(Me)2-OH;, CTK2F2693, ANW-42441, AKOS015998941, Nalpha-Boc-Nepsilon-dimethyl-L-lysine, AG-G-47236, AK-90345, W7689, (2S)-2-[(tert-butoxycarbonyl)amino]-6-(dimethylamino)hexanoic acid, (S)-2-(tert-Butoxycarbonylamino)-6-(dimethylamino)hexanoic acid

Molecular Formula: C13H26N2O4Molecular Weight: 274.356540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KPXRFYHPDPDJSY-JTQLQIEISA-N

• N-Benzylglycine ethyl ester
IUPAC Name: ethyl 2-(phenylmethylamino)acetate | CAS Registry Number: 6436-90-4
Synonyms: Ethyl (benzylamino)acetate, N-Benzyl-glycine ethyl ester, B22704_ALDRICH, Ethyl N-(phenylmethyl)glycinate, 13430_FLUKA, Glycine, N-(phenylmethyl)-, ethyl ester, EINECS 229-218-6, SBB003613, AI3-06524, TL8004556, F-9412

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ULOLIZHBYWAICY-UHFFFAOYSA-N

• N-Boc-(+-)-2-Amino-3-Hydroxy-3-Methylbutanoic Acid
IUPAC Name: 3-hydroxy-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 105504-72-1
Synonyms: 2-((tert-Butoxycarbonyl)amino)-3-hydroxy-3-methylbutanoic acid, Threonine,N-[(1,1-dimethylethoxy)carbonyl]-3-methyl-, 2-[(tert-butoxycarbonyl)amino]-3-hydroxy-3-methylbutanoic acid, ACMC-209uqs, ACMC-1CJEY, L-Threonine,N-[(1,1-dimethylethoxy)carbonyl]-3-methyl-, AGN-PC-006AHD, CTK4A3886, ANW-55801, AKOS016001133, AG-D-19088, AK-56862, KB-220007, FT-0679875, DL-Valine, N-[(1,1-dimethylethoxy)carbonyl]-3-hydroxy-, N-BOC-(R)-2-AMINO-3-HYDROXY-3-METHYLBUTANOIC ACID, N-BOC-(+/-)-2-AMINO-3-HYDROXY-3-METHYLBUTANOIC ACID, DL-Valine,N-[(1,1-dimethylethoxy)carbonyl]-3-hydroxy-; Valine,N-[(1,1-dimethylethoxy)carbonyl]-3-hydroxy- (9CI)

Molecular Formula: C10H19NO5Molecular Weight: 233.261560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SZVRVSZFEDIMFM-UHFFFAOYSA-N

• N-Boc-(2R,3R)-2-Hydroxy-3-Amino-4-Phenylbutanoic Acid
IUPAC Name: (2R,3R)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid | CAS Registry Number: 77171-41-6
Synonyms: (2R,3R)-3-(Boc-amino)-2-hydroxy-4-phenylbutyric acid, Boc-(2R,3R)-3-amino-2-hydroxy-4-phenylbutyric acid, (2R,3R)-3-((tert-Butoxycarbonyl)amino)-2-hydroxy-4-phenylbutanoic acid, SureCN743357, 15058_ALDRICH, 15058_FLUKA, CTK2H5728, MolPort-003-794-907, AG-B-36122, AK-56863, KB-206417, FT-0641640, N-BOC-(2R,3R)-2-HYDROXY-3-AMINO-4-PHENYLBUTANOIC ACID, N-BOC-(2R,3R)-3-AMINO-2-HYDROXY-4-PHENYL-BUTYRIC ACID;N-BOC-(2R,3R)-2-HYDROXY-3-AMINO-4-PHENYLBUTANOIC ACID;BOC-(2R,3R)-3-AMINO-2-HYDROXY-4-PHENYLBUTANOIC ACID;BOC-(2R,3R)-APNS-OH;BOC-(2R,3R)-3-AMINO-2-HYDROXY-4-PHENYLBUTYRIC ACID;(2R,3R)-3-(BOC-AMINO)-2-HYDROXY-4-PHENYLBUTYRIC ACID;(2R,3R)-3-(boc-Amino)-2-hydroxy-4-phenylbutricacid

Molecular Formula: C15H21NO5Molecular Weight: 295.330940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BHTRKISIDQZUQX-VXGBXAGGSA-N

• N-Boc-(2R,3S)-2-Hydroxy-3-Amino-5-Methylhexanoic Acid
IUPAC Name: (2R,3S)-2-hydroxy-5-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 73397-28-1
Synonyms: CTK8F8220, AG-G-90294, Boc-(2R,3S)-3-amino-2-hydroxy-5-methylhexanoicacid, (2R,3S)-3-[(tert-butoxycarbonyl)amino]-2-hydroxy-5-methylhexanoic acid, Hexanoicacid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-5-methyl-, [R-(R*,S*)]-

Molecular Formula: C12H23NO5Molecular Weight: 261.314720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DJZCWTDKDFJARG-DTWKUNHWSA-N

• N-Boc-(2S,3R)-2-hydroxy-3-amino-4-phenylbutanoic acid
IUPAC Name: (2S,3R)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid | CAS Registry Number: 62023-65-8
Synonyms: (2S,3R)-3-(Boc-amino)-2-hydroxy-4-phenylbutyric acid, (2S,3R)-3-((tert-Butoxycarbonyl)amino)-2-hydroxy-4-phenylbutanoic acid, SureCN825622, CTK8C6356, AK112625, KB-206611, FT-0640800, Boc-(2S,3R)-3-amino-2-hydroxy-4-phenylbutyric acid

Molecular Formula: C15H21NO5Molecular Weight: 295.330940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BHTRKISIDQZUQX-NEPJUHHUSA-N

• N-Boc-(2S,3R)-2-Hydroxy-3-Amino-5-Methylhexanoic Acid
IUPAC Name: (2R,3R)-2-hydroxy-5-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 73397-25-8
Synonyms: 73397-26-9, CTK8F8218, AG-G-90292, FT-0679870, Boc-(2R,3R)-3-amino-2-hydroxy-5-methylhexanoicacid, (2R,3R)-3-[(tert-butoxycarbonyl)amino]-2-hydroxy-5-methylhexanoic acid, N-BOC-(2R,3R)-2-HYDROXY-3-AMINO-5-METHYLHEXANOIC ACID;(2R,3R)-3-BOC-AMINO-2-HYDROXY-5-METHYLHEXANOIC ACID;BOC-(2R,3R)-3-AMINO-2-HYDROXY-5-METHYLHEXANOIC ACID;BOC-(2R,3R)-AHMH-OH

Molecular Formula: C12H23NO5Molecular Weight: 261.314720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DJZCWTDKDFJARG-RKDXNWHRSA-N

• N-Boc-(2S,3S)-2-Hydroxy-3-Amino-5-Methylhexanoic Acid
IUPAC Name: (2S,3S)-2-hydroxy-5-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 73397-27-0
Synonyms: AG-G-90293, (2S,3S)-3-((tert-Butoxycarbonyl)amino)-2-hydroxy-5-methylhexanoic acid, (2S,3S)-3-[(tert-butoxycarbonyl)amino]-2-hydroxy-5-methylhexanoic acid, AC1MC6MO, CTK5D7940, MolPort-003-794-902, 73397-28-1, AKOS015949844, (2S,3S)-2-hydroxy-5-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic Acid, AK115395, KB-206669, FT-0679873, N-BOC-(2S,3S)-2-HYDROXY-3-AMINO-5-METHYLHEXANOIC ACID, Hexanoic acid,3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-5-methyl-, (2S,3S)-, Hexanoicacid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-5-methyl-, [S-(R*,R*)]-

Molecular Formula: C12H23NO5Molecular Weight: 261.314720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DJZCWTDKDFJARG-IUCAKERBSA-N

• N-Boc-(R)-1-Amino-2-Propanol
IUPAC Name: tert-butyl N-[(2R)-2-hydroxypropyl]carbamate | CAS Registry Number: 119768-44-4
Synonyms: N-Boc-1-amino-2-propanol, ZINC02577026, G-1210R

Molecular Formula: C8H17NO3Molecular Weight: 175.225480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YNJCFDAODGKHAV-ZCFIWIBFSA-N

• N-Boc-(R)-2-Amino-3-Hydroxy-3-Methylbutanoic Acid
IUPAC Name: (2R)-3-hydroxy-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 288159-40-0
Synonyms: (R)-2-((tert-Butoxycarbonyl)amino)-3-hydroxy-3-methylbutanoic acid, AK110261, KB-209681, FT-0679874, (2R)-2-[(tert-butoxycarbonyl)amino]-3-hydroxy-3-methylbutanoic acid

Molecular Formula: C10H19NO5Molecular Weight: 233.261560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SZVRVSZFEDIMFM-LURJTMIESA-N

• N-Boc-(R)-Thiazolidine-2-Carboxylic Acid
IUPAC Name: (2R)-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-thiazolidine-2-carboxylic acid | CAS Registry Number: 125471-00-3
Synonyms: Boc-Thi-OH, Boc-4-Thio-Pro-OH, N-BOC-(R)-THIAZOLIDINE-2-CARBOXYLIC ACID, (-)-Boc-L-thiaproline, (-)-Boc-L-thioproline, SureCN200833, 95471_ALDRICH, 95471_FLUKA, CTK4B4379, MolPort-003-939-883, (−)-Boc-L-thiaproline, (−)-Boc-L-thioproline, AG-D-53822, (-)-(R)-Boc-4-thiazolidinecarboxylic acid, (−)-(R)-Boc-4-thiazolidinecarboxylic acid, (2R)-3-(tert-butoxycarbonyl)-1,3-thiazolidine-2-carboxylic acid

Molecular Formula: C9H15NO4SMolecular Weight: 233.284700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HYAXPNDMEODKHI-ZCFIWIBFSA-N

• N-Boc-(S)-1-Amino-2-Propanol
IUPAC Name: tert-butyl N-[(2S)-2-hydroxypropyl]carbamate | CAS Registry Number: 167938-56-9
Synonyms: N-Boc-(S)-1-amino-2-propanol, (S)-tert-Butyl (2-hydroxypropyl)carbamate, CTK4D2814, MolPort-004-785-672, ANW-22320, ZINC02541629, AKOS006280523, AG-E-17282, AK110596, KB-57768, FT-0695314, FT-0695315, I14-38678, Carbamic acid,N-[(2S)-2-hydroxypropyl]-, 1,1-dimethylethyl ester, Carbamicacid, (2-hydroxypropyl)-, 1,1-dimethylethyl ester, (S)-;Carbamic acid,[(2S)-2-hydroxypropyl]-, 1,1-dimethylethyl ester (9CI);tert-Butyl((2S)-2-hydroxypropyl)carbamate;((S)-2-Hydroxypropyl)carbamic acid tert-butyl ester;(S)-1-(tert-Butoxycarbonylamino)-2-propanol;

Molecular Formula: C8H17NO3Molecular Weight: 175.225480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YNJCFDAODGKHAV-LURJTMIESA-N

• N-Boc-(S)-2-Amino-3-hydroxy-3-methylbutanoic acid
IUPAC Name: (2S)-3-hydroxy-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 102507-13-1
Synonyms: F-6121, N-Boc-2-amino-3-hydroxy-3-methylbutanoic acid

Molecular Formula: C10H19NO5Molecular Weight: 233.261560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SZVRVSZFEDIMFM-ZCFIWIBFSA-N

• N-Boc-1,2,3,6-Tetrahydropyridine
IUPAC Name: tert-butyl 3,6-dihydro-2H-pyridine-1-carboxylate | CAS Registry Number: 85838-94-4
Synonyms: ZINC15022029, 1-Boc-1,2,3,6-tetrahydro-pyridine, OR15688, FS011274

Molecular Formula: C10H17NO2Molecular Weight: 183.247480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SHHHRQFHCPINIB-UHFFFAOYSA-N

• N-boc-1,4-butanediamine
IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonylamino]butylazanium | CAS Registry Number: 68076-36-8
Synonyms: ZINC02557989, CID7019264

Molecular Formula: C9H21N2O2+Molecular Weight: 189.275240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZFQWJXFJJZUVPI-UHFFFAOYSA-O

• N-Boc-3-Hydroxy-1,2,3,6-Tetrahydropyridine
IUPAC Name: tert-butyl 3-hydroxy-3,6-dihydro-2H-pyridine-1-carboxylate | CAS Registry Number: 224779-27-5
Synonyms: OR15689, FS011273, 1-Boc-3-hydroxy-1,2,3,6-tetrahydro-pyridine

Molecular Formula: C10H17NO3Molecular Weight: 199.246880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NICJOYHYEDFTIX-UHFFFAOYSA-N

• N-Boc-3-hydroxyazetidine
IUPAC Name: tert-butyl 3-hydroxyazetidine-1-carboxylate | CAS Registry Number: 141699-55-0
Synonyms: ZINC02527471, ALBB-009728, 1-BOC-3-(HYDROXY)AZETIDINE, CID2756801, FS011275, tert-butyl 3-hydroxyazetidine-1-carboxylate, TL8000922

Molecular Formula: C8H15NO3Molecular Weight: 173.209600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XRRXRQJQQKMFBC-UHFFFAOYSA-N

• N-Boc-4-(methylamino)benzoic Acid
IUPAC Name: 4-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]benzoic acid | CAS Registry Number: 263021-30-3
Synonyms: N-Boc-4-(methylamino)benzoic acid, CID11172762, F-4131, 4-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]benzoic Acid

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VRQKKKZQZSNRKD-UHFFFAOYSA-N

• N-Boc-4-Amino Piperidine
IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]azanium | CAS Registry Number: 87120-72-7
Synonyms: ZINC04202304, CID7128317

Molecular Formula: C10H21N2O2+Molecular Weight: 201.285940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LZRDHSFPLUWYAX-UHFFFAOYSA-O

• N-Boc-4-Amino-2-Chlorobenzoic Acid
IUPAC Name: 2-chloro-4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid | CAS Registry Number: 232275-73-9
Synonyms: N-Boc-4-amino-2-chlorobenzoic acid, F-4123

Molecular Formula: C12H14ClNO4Molecular Weight: 271.696860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HDYBNYDKCZJPPX-UHFFFAOYSA-N

• N-boc-4-Piperidinol
IUPAC Name: tert-butyl 4-hydroxypiperidine-1-carboxylate | CAS Registry Number: 109384-19-2
Synonyms: 1-Boc-4-piperidinol, 1-Boc-4-hydroxypiperidine, Maybridge3_000273, N-Boc-4-hydroxy-piperidine, 495484_ALDRICH, ARONIS010264, 50408_FLUKA, ZINC00066271, IDI1_011660, ST5307498, TL8000300, tert-Butyl 4-hydroxy-1-piperidinecarboxylate, tert-butyl 4-hydroxypiperidine-1-carboxylate, 1-piperidinecarboxylic acid, 4-hydroxy-, 1,1-dimethylethyl ester, InChI=1/C10H19NO3/c1-10(2,3)14-9(13)11-6-4-8(12)5-7-11/h8,12H,4-7H2,1-3H

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PWQLFIKTGRINFF-UHFFFAOYSA-N

• N-Boc-5-Amino-2-Chlorobenzoic Acid
IUPAC Name: 2-chloro-5-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid | CAS Registry Number: 503555-96-2
Synonyms: SureCN1854623, CTK1G7681, MolPort-004-748-510, AKOS010081070, AG-F-69260, N-BOC-5-AMINO-2-CHLOROBENZOIC ACID, 5-[(tert-butoxycarbonyl)amino]-2-chlorobenzoic acid, BOC-5-AMINO-2-CHLOROBENZOIC ACID;N-BOC-5-AMINO-2-CHLOROBENZOIC ACID;Benzoic acid, 2-chloro-5-[[(1,1-dimethylethoxy)carbonyl]amino]- (9CI)

Molecular Formula: C12H14ClNO4Molecular Weight: 271.696860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QNRXWUBPCIBQMX-UHFFFAOYSA-N


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