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CHEMICAL products beginning with : N
37501 to 37550 of 87051 results  Page: << Previous 50 Results 740 741 742 743 744 745 746 747 748 749 750 [751] 752 753 754 755 756 757 758 759 760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(SS-ACETOXYETHYL)PYRIDINIUM (3 suppliers)
Compound Structure IUPAC Name: 2-pyridin-1-ium-1-ylethyl acetate | CAS Registry Number: 46121-55-5
Synonyms: PYACH, N-(beta-Acetoxyethyl)pyridinium, CID193833, Pyridinium, 1-(2-(acetyloxy)ethyl)-

Molecular Formula: C9H12NO2+Molecular Weight: 166.197080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LAWNEQSYVWOOLN-UHFFFAOYSA-N

46121-55-5
N-(SS-ALANYL)AZA-15-CROWN-5 HCL (3 suppliers)
Compound Structure IUPAC Name: 3-amino-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)propan-1-one hydrochloride | CAS Registry Number: 117007-36-0
Synonyms: N-(beta-Alanyl)aza-15-crown-5 hydrochloride, CID3088169, LS-148955, 1,4,7,10-Tetraoxa-13-azacyclopentadecane, 13-(3-amino-1-oxopropyl)-, monohydrochloride, 13-(3-Amino-1-oxopropyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane monohydrochloride

Molecular Formula: C13H27ClN2O5Molecular Weight: 326.816880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VQZWHYMMXQXBFC-UHFFFAOYSA-N

117007-36-0
N-(-D-Glucopyranosyl)-N'-[(2-methanethiosulfonyl)ethyl] Urea (5 suppliers)
Compound Structure IUPAC Name: 1-(2-methylsulfonylsulfanylethyl)-3-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]urea | CAS Registry Number: 550325-52-5
Synonyms: MTS-5-Glucose, N-(|A-D-Glucopyranosyl)-N'-[(2-methanethiosulfonyl)ethyl] Urea, Methanesulfonothioic Acid S-[2-[[(|A-D-Glucopyranosylamino)carbonyl]amino]ethyl] Ester

Molecular Formula: C10H20N2O8S2Molecular Weight: 360.404400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: UHSWDDMEGXWJSC-WUSGRAFWSA-N

550325-52-5
N-(-D-Glucopyranosyl)-N2-acetyl-S-nitroso-D,L-penicillamide (4 suppliers)
Compound Structure IUPAC Name: 2-acetamido-3-methyl-3-nitrososulfanyl-N-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]butanamide | CAS Registry Number: 214193-25-6
Synonyms: N-(|A-Glucopyranosyl)-N2-acetyl-S-nitrosopenicillamide, N-(|A-D-Glucopyranosyl)-N2-acetyl-S-nitroso-D,L-penicillamide, 2-(Acetylamino)-N-|A-D-glucopyranosyl-3-methyl-3-(nitrosothio)butanamide

Molecular Formula: C13H23N3O8SMolecular Weight: 381.402020 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: QNMMQEFPNFRVFP-HCTIOZQGSA-N

214193-25-6
N-(SS-HYDROXY-?-(N-PHENYLPIPERAZINEPROPYL))-2-PYRROLIDIN-1-YLNE (5 suppliers)
Compound Structure IUPAC Name: 1-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propyl]pyrrolidin-2-one | CAS Registry Number: 148274-76-4
Synonyms: MG-1, BRN 4328597, CHEBI:670092, CID3035813, LS-138863, 1-(2-Hydroxy-3-(4-phenyl-1-piperazinyl)propyl)-2-pyrrolidinone, N-(beta-Hydroxy-gamma-(N-phenylpiperazine)propyl)-2-pyrrolidinone, N-(beta-Hydroxy-gamma-(N-phenylpiperazinepropyl))-2-pyrrolidinone, 2-Pyrrolidinone, 1-(2-hydroxy-3-(4-phenyl-1-piperazinyl)propyl)-, 1-(2-hydroxy-3-(4-phenylpiperazin-1-yl)propyl)pyrrolidin-2-one

Molecular Formula: C17H25N3O2Molecular Weight: 303.399300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AFBKGQPVUQUMRC-UHFFFAOYSA-N

148274-76-4
N-(SS-HYDROXY-A-METHYLPHENETHYL)-N-METHYL-ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(1-hydroxy-1-phenylpropan-2-yl)-N-methylacetamide | CAS Registry Number: 16413-75-5
Synonyms: N-Acetylephedrine, N-Acetylpseudoephedrine, CID27869, LS-9725, Benzyl alcohol, alpha-(1-(N-methylacetamido)ethyl)-, Phenethylamine, N-acetyl-N,alpha-dimethyl-beta-hydroxy-, ACETAMIDE, N-(beta-HYDROXY-alpha-METHYLPHENETHYL)-N-METHYL-, N-(2-Hydroxy-1-methyl-2-phenylethyl)-N-methylacetamide, Acetamide, N-(.beta.-hydroxy-.alpha.-methylphenethyl)-N-methyl-

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZZGMTCKULVMTDB-UHFFFAOYSA-N

16413-75-5
N-(SS-HYDROXYPROPYL)ANABASINE (4 suppliers)
Compound Structure IUPAC Name: 1-(2-pyridin-3-ylpiperidin-1-yl)propan-2-ol | CAS Registry Number: 719-84-6
Synonyms: N-(beta-Hydroxypropyl)anabasine, ST005098, TimTec1_000593, AC1N0OLH, Oprea1_780210, HMS1535K21, MCULE-6361578756, 1-(2-(3-pyridyl)piperidyl)propan-2-ol, 1-(2-pyridin-3-ylpiperidin-1-yl)propan-2-ol

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VAZXXAVHCHRHJJ-UHFFFAOYSA-N

719-84-6
N-(-NAPHTHYL)PHTHALIMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-naphthalen-2-ylisoindole-1,3-dione | CAS Registry Number: 5324-19-6
Synonyms: 2-Naphthalen-2-yl-isoindole-1,3-dione, NSC2659, AC1Q6JZO, AC1L58FY, N-2-NAPHTHYLPHTHALIMIDE, CTK4J7306, MolPort-001-914-079, N-(beta-NAPHTHYL)PHTHALIMIDE, NSC-2659, AR-1E4239, ZINC00353959, AKOS000727726, 2-naphthalen-2-ylisoindole-1,3-dione, AG-J-90258, 2-(naphthalen-2-yl)isoindole-1,3-dione, BAS 00084774, 1H-Isoindole-1,3(2H)-dione,2-(2-naphthalenyl)-, N-2-Naphthylphthalimide;N-b-Naphthylphthalimide; NSC 2659

Molecular Formula: C18H11NO2Molecular Weight: 273.285440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SWZVZDHOTBBAPC-UHFFFAOYSA-N

5324-19-6
N-(SS-THIOSULFOETHYL)-2-PYRROLIDONE SODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: sodium 2-oxo-1-(2-sulfonatosulfanylethyl)pyrrolidine | CAS Registry Number: 117018-95-8
Synonyms: CID3088188, N-(beta-Thiosulfoethyl)-2-pyrrolidone sodium salt, LS-153428, S-(2-(2-Oxo-1-pyrrolidinyl)ethyl)thiosulfate sodium salt, Thiosulfuric acid, S-(2-(2-oxo-1-pyrrolidinyl)ethyl) ester, sodium salt

Molecular Formula: C6H10NNaO4S2Molecular Weight: 247.267670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KKAMVEUNCMVTBO-UHFFFAOYSA-M

117018-95-8
N-(Stearyl-Colamino-Formyl-Methyl)-Pyridinium Chloride (1 supplier)
N-(T-BOC)-3-PHENYL ISOSERINE ETHYL ESTER (8 suppliers)
Compound Structure IUPAC Name: ethyl (2R,3S)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate | CAS Registry Number: 143527-75-7
Synonyms: N-(t-Boc)-3-phenyl Isoserine Ethyl Ester, CTK8E8019, ZINC22052878, (|AR,|AS)-|A-[[(1,1-Dimethylethoxy)carbonyl]amino]-|A-hydroxy-benzenepropanoic Acid Ethyl Ester

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

InChIKey: XOGCYMFNVKHELE-QWHCGFSZSA-N

143527-75-7
N-(T-BOC)-N-ETHYL-3-(2-METHYL-[1,3]DIOXOLAN-2-YL)PROPYLAMINE (7 suppliers)
Compound Structure IUPAC Name: tert-butyl N-ethyl-N-[3-(2-methyl-1,3-dioxolan-2-yl)propyl]carbamate | CAS Registry Number: 887353-49-3
Synonyms: N-(t-Boc)-N-ethyl-3-(2-methyl-[1,3]dioxolan-2-yl)propylamine, CTK8E7945, ZINC22052761, FT-0663510, Ethyl[3-(2-methyl-1,3-dioxolan-2-yl)propyl]carbamic Acid 1,1-Dimethylethyl Ester

Molecular Formula: C14H27NO4Molecular Weight: 273.368480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PHDLJCSPXSOXAV-UHFFFAOYSA-N

887353-49-3
N-(T-BOC)-N-ETHYL-4-AMINOPENTYLAMINE (6 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(4-aminopentyl)-N-ethylcarbamate | CAS Registry Number: 887353-45-9
Synonyms: N-(t-Boc)-N-ethyl-4-aminopentylamine, CTK8E7944, FT-0663508, (4-aminopentyl)ethyl-carbamic Acid 1,1-Dimethylethyl Ester, Ethyl-(4-aminopentyl)-ethyl-carbamic Acid, t-Butyl Ester

Molecular Formula: C12H26N2O2Molecular Weight: 230.347040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YGODUYFENNHTJC-UHFFFAOYSA-N

887353-45-9
N-(T-BOC)-N-ETHYL-4-OXOPENTYLAMINE (6 suppliers)
Compound Structure IUPAC Name: tert-butyl N-ethyl-N-(4-oxopentyl)carbamate | CAS Registry Number: 887353-52-8
Synonyms: N-(t-Boc)-N-ethyl-4-oxopentylamine, CTK8E7943, ZINC22052776, FT-0663512, Ethyl-(4-oxopentyl)-ethyl-carbamic Acid t-Butyl Ester, ethyl(4-oxopentyl)carbamic Acid 1,1-Dimethylethyl Ester

Molecular Formula: C12H23NO3Molecular Weight: 229.315920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FCDKSCSEAZAHMP-UHFFFAOYSA-N

887353-52-8
N-(T-BOc-aminooxy-peg2)-n-bis(peg3-propargyl) (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-[2-[2-[bis[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethyl]amino]ethoxy]ethoxy]ethoxy]carbamate | CAS Registry Number: 2112737-60-5
Synonyms: N-(t-Boc-Aminooxy-PEG2)-N-bis(PEG3-propargyl), BP-23638

Molecular Formula: C29H52N2O11Molecular Weight: 604.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: WPRVFLKXCQXMJG-UHFFFAOYSA-N

2112737-60-5
N-(T-BOC-AMINOPROPYL)METHACRYLAMIDE (1 supplier)2197-397-94
N-(t-butoxycarbonyl)-1-carbomethoxy-2-azabicyclo[2.1.1]hexane (2 suppliers)
Compound Structure IUPAC Name: 3-O-tert-butyl 4-O-methyl 3-azabicyclo[2.1.1]hexane-3,4-dicarboxylate | CAS Registry Number: 116129-01-2
Synonyms: Methyl 2-Boc-2-aza-bicyclo-[2.1.1]hexane-1-carboxylate, MolPort-029-246-089, AKOS023838875, ZINC196198643, AK184278, 2-tert-butyl 1-methyl 2-azabicyclo[2.1.1]hexane-1,2-dicarboxylate, (4alpha)-2-Azabicyclo[2.1.1]hexane-1,2-dicarboxylic acid 1-methyl 2-tert-butyl ester

Molecular Formula: C12H19NO4Molecular Weight: 241.287 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VZVOIULUBSWICB-UHFFFAOYSA-N

116129-01-2
N-(T-BUTOXYCARBONYL)-1H-PYRAZOLE-1-CARBOXAMIDINE (2 suppliers)152120-61-6
N-(T-BUTOXYCARBONYL)-L-AZETIDINE-2-CARBAMIDE (13 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-2-carbamoylazetidine-1-carboxylate | CAS Registry Number: 105443-94-5
Synonyms: SureCN1398934, ZINC12648692, AKOS015911108, AK141847, (S)-tert-Butyl 2-carbamoylazetidine-1-carboxylate, I14-39578

Molecular Formula: C9H16N2O3Molecular Weight: 200.234940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NDEIKFCAPOYPHU-LURJTMIESA-N

105443-94-5
N-(T-BUTOXYCARBONYL)-L-PHENYLALANIN-ALPHA BETA BETA,2,3,4,5,6-D8 98 ATOM % D (5 suppliers)
Compound Structure IUPAC Name: (2S)-2,3,3-trideuterio-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(2,3,4,5,6-pentadeuteriophenyl)propanoic acid | CAS Registry Number: 106881-07-6
Synonyms: Boc-Phe-OH-phenyl-d5-2,3,3-d3, L-Phenyl-d5-alanine-2,3,3-d3, N-t-Boc derivative, N-(tert-Butoxycarbonyl)-L-phenyl-d5-alanine-2,3,3-d3

Molecular Formula: C14H19NO4Molecular Weight: 273.354254 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZYJPUMXJBDHSIF-ZAYSQZROSA-N

106881-07-6
N-(T-BUTOXYCARBONYL)ALANINE,3-URACIL-1-YL-,METHYL ESTER (3 suppliers)55461-88-6
N-(T-BUtyl ester-peg2)-n-bis(peg2-propargyl) (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[2-[2-[bis[2-(2-prop-2-ynoxyethoxy)ethyl]amino]ethoxy]ethoxy]propanoate | CAS Registry Number: 2100306-69-0
Synonyms: N-(t-butyl ester-PEG2)-N-bis(PEG2-propargyl), BP-23549

Molecular Formula: C25H43NO8Molecular Weight: 485.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: SNTDJGZACCWQRM-UHFFFAOYSA-N

2100306-69-0
N-(t-butyloxycarbonyl)-3-methoxycarbonyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline (0 suppliers)317806-25-0
N-(t-butyloxycarbonyl)-N'-(pepstatinyl)cystamine (0 suppliers)886442-54-2
N-(t-Butyloxycarbonyl)-N-benzyl-L-alanine (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[benzyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid | CAS Registry Number: 159999-80-1
Synonyms: AmbotzBAA1283, SureCN4526992, CTK0B0042, AG-B-08357, L-Alanine, N-[(1,1-dimethylethoxy)carbonyl]-N-(phenylmethyl)-

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MYGPVQDUOSMACR-NSHDSACASA-N

159999-80-1
N-(tert-Boc)ethylenediamine (43 suppliers)
Compound Structure 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

57260-73-8
N-(tert-Buloxycarbonyl)-3,4-Dihydroxy-L-Phenylalanine (8 suppliers)
Compound Structure IUPAC Name: (2R)-3-(3,4-dihydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 30033-24-0
Synonyms: Boc-L-phe(3,4-OH2)-OH, AC-16864

Molecular Formula: C14H19NO6Molecular Weight: 297.303760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UJEMVSDPTZRTIL-SECBINFHSA-N

30033-24-0
N-(TERT-BUTOXYCARBONAL)-PHENYLALANYL-HISTIDYL-(4-AMINO-3-HYDROXY-5-CYCLOHEXYL)-PENTACARBONYL-ISOLEUCYL-(2-AMIDOMETHYL)TETRAZOL (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[1-[[1-[[1-cyclohexyl-3-hydroxy-5-[[3-methyl-1-oxo-1-(tetrazol-2-ylmethylamino)pentan-2-yl]amino]-5-oxopentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 129049-51-0
Synonyms: EMD 52297, CID3083115, L-threo-Pentonamide, 5-cyclohexyl-2,4,5-trideoxy-4-((N-(N-((1,1-dimethylethoxy)carbonyl)-L-phenylalanyl)-L-histidyl)amino)-N-(2-methyl-1-(((2H-tetrazol-2-ylmethyl)amino)carbonyl)butyl)-, (S-(R*,R*))-, N-(tert-Butoxycarbonal)-phenylalanyl-histidyl-(4-amino-3-hydroxy-5-cyclohexyl)-pentacarbonyl-isoleucyl-(2-amidomethyl)tetrazol

Molecular Formula: C39H59N11O7Molecular Weight: 793.955260 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: LXFRBEWNYDBACO-UHFFFAOYSA-N

129049-51-0
N-(TERT-BUTOXYCARBONYL) DESETHYLENE CIPROFLOXACIN (7 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-6-fluoro-7-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethylamino]-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 105589-00-2
Synonyms: N-(tert-Butoxycarbonyl) Desethylene Ciprofloxacin, SureCN5550915, CTK8F0189, FT-0663965, 1-Cyclopropyl-7-[[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]amino]-6-fluoro-1,4-dihydro-4-oxo-3-Quinolinecarboxylic Acid

Molecular Formula: C20H24FN3O5Molecular Weight: 405.420063 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: LKODMWGXEQVSOF-UHFFFAOYSA-N

105589-00-2
N-(tert-Butoxycarbonyl)-(S)-homoserine tert-butyl ester (11 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-4-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate | CAS Registry Number: 81323-58-2
Synonyms: (S)-tert-Butyl 2-((tert-butoxycarbonyl)amino)-4-hydroxybutanoate, CTK8C1013, MolPort-003-825-022, ANW-65722, SPB-80145, AKOS016005424, QC-9936, AK-89351, FT-0687319, (S)-tert-butyl 2-(tert-butoxycarbonylamino)-4-hydroxybutanoate

Molecular Formula: C13H25NO5Molecular Weight: 275.341300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WFSWHDJTFHDJFE-VIFPVBQESA-N

81323-58-2
N-(tert-Butoxycarbonyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid (9 suppliers)
Compound Structure IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid | CAS Registry Number: 151838-62-9
Synonyms: 2-(tert-butoxycarbonyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, Boc-Tic-OH, 2,3(1H)-Isoquinolinedicarboxylicacid, 3,4-dihydro-, 2-(1,1-dimethylethyl) ester, ACMC-20abuc, PubChem17037, AC1MC3SM, SureCN66872, N-Boc-L-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, CTK4C7224, MolPort-001-770-571, ANW-66274, CL1041, OR8044, STL235177, AKOS000169208, AG-D-98954, MCULE-9602907025, AK-77630, KB-79086, Q696

Molecular Formula: C15H19NO4Molecular Weight: 277.315660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HFPVZPNLMJDJFB-UHFFFAOYSA-N

151838-62-9
N-(tert-Butoxycarbonyl)-2-cyanohistidine (1 supplier)74419-85-5
N-(tert-Butoxycarbonyl)-2-ethylaniline (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(2-ethylphenyl)carbamate | CAS Registry Number: 110969-45-4
Synonyms: t-Boc-2-Ethylaniline, Tert-butyl N-(2-ethylphenyl)carbamate, AC1NNLGU, SureCN13980716, 534110_ALDRICH, CTK8E6070, AKOS014476159

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: APURGTAWCSZZBB-UHFFFAOYSA-N

110969-45-4
N-(TERT-BUTOXYCARBONYL)-3,3,3-TRIFLUORO-2-PHENYLALANINE (0 suppliers)
N-(tert-Butoxycarbonyl)-3-(4-(1-pyrrolyl)phenyl)-L-alanine (6 suppliers)12619-46-8
N-(TERT-BUTOXYCARBONYL)-3-(DIETHOXYPHOSPHORYL)-D-ALANINE (4 suppliers)
Compound Structure IUPAC Name: (2S)-3-diethoxyphosphoryl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 1159501-74-2
Synonyms: SCHEMBL1111142, AK173408, (S)-2-((tert-Butoxycarbonyl)amino)-3-(diethoxyphosphoryl)propanoic acid

Molecular Formula: C12H24NO7PMolecular Weight: 325.295222 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MGSABLKLLXJFRB-SECBINFHSA-N

1159501-74-2
N-(TERT-BUTOXYCARBONYL)-3-(DIETHOXYPHOSPHORYL)-L-ALANINE (4 suppliers)
Compound Structure IUPAC Name: (2R)-3-diethoxyphosphoryl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 1159501-66-2
Synonyms: SCHEMBL523768, AK173461, (R)-2-((tert-Butoxycarbonyl)amino)-3-(diethoxyphosphoryl)propanoic acid

Molecular Formula: C12H24NO7PMolecular Weight: 325.295222 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MGSABLKLLXJFRB-VIFPVBQESA-N

1159501-66-2
N-(tert-Butoxycarbonyl)-3-hydroxyleucine (0 suppliers)1426953-66-3
N-(tert-butoxycarbonyl)-3-iodo-L-alanine methyl Ester (25 suppliers)
Compound Structure IUPAC Name: methyl (2R)-3-iodo-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 93267-04-0
Synonyms: Boc-beta-iodo-Ala-OMe, 426024_ALDRICH, ARK083, Boc-3-iodo-L-alanine methyl ester, 15126_FLUKA, N-(tert-Butoxycarbonyl)-3-iodo-L-alanine methyl ester

Molecular Formula: C9H16INO4Molecular Weight: 329.132110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UGZBFCCHLUWCQI-LURJTMIESA-N

93267-04-0
N-(tert-Butoxycarbonyl)-4-(Hydroxymethyl)piperidine (0 suppliers)123855-51-5
N-(tert-butoxycarbonyl)-4-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[4-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate | CAS Registry Number: 1186637-27-3
Synonyms: SCHEMBL1063614, QEIYXAMDPDUVOX-UHFFFAOYSA-N, ZINC203587517, tert-butyl 4-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl-carbamate

Molecular Formula: C17H25BClNO4Molecular Weight: 353.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QEIYXAMDPDUVOX-UHFFFAOYSA-N

1186637-27-3
N-(tert-butoxycarbonyl)-4-iodobutylamine (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(4-iodobutyl)carbamate | CAS Registry Number: 262278-40-0
Synonyms: Carbamic acid, (4-iodobutyl)-, 1,1-dimethylethyl ester, AGN-PC-006STZ, CTK0I6273, TERT-BUTYL 4-IODOBUTYLCARBAMATE

Molecular Formula: C9H18INO2Molecular Weight: 299.149190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KJMOGHNVYHTFRG-UHFFFAOYSA-N

262278-40-0
N-(TERT-BUTOXYCARBONYL)-ALPHA-(TRIFLUOROMETHYL)PHENYLALANINE (0 suppliers)
N-(tert-Butoxycarbonyl)-Beta-Phenyl-D-Phenylalaninol (14 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2R)-3-hydroxy-1,1-diphenylpropan-2-yl]carbamate | CAS Registry Number: 155836-48-9
Synonyms: N-BOC-beta-phenyl-D-phenylalaninol, ZINC02389290, OR15920, TL8001172

Molecular Formula: C20H25NO3Molecular Weight: 327.417400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OGVCRJDQGBIHAG-KRWDZBQOSA-N

155836-48-9
N-(tert-Butoxycarbonyl)-D-Prolinal (26 suppliers)
Compound Structure IUPAC Name: tert-butyl (2R)-2-formylpyrrolidine-1-carboxylate | CAS Registry Number: 73365-02-3
Synonyms: N-Boc-D-Prolinal, N-(tert-Butoxycarbonyl)-D-prolinal, Boc-D-prolinal, (R)-tert-butyl 2-formylpyrrolidine-1-carboxylate, PubChem15956, 483788_ALDRICH, CTK7G9833, MolPort-003-934-502, ACT10909, ANW-36335, ZINC02564774, AKOS015841247, AG-C-28377, AG-G-89982, RP25694, AK-39539, BR-39539, KB-56155, AM20100704, W8154

Molecular Formula: C10H17NO3Molecular Weight: 199.246880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YDBPZCVWPFMBDH-MRVPVSSYSA-N

73365-02-3
N-(tert-Butoxycarbonyl)-L-alanine 3,3,3,-D3 (5 suppliers)
Compound Structure IUPAC Name: (2S)-3,3,3-trideuterio-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 161602-47-7
Synonyms: Boc-Ala-OH-3,3,3-d3, L-Alanine-3,3,3-d3, N-t-Boc derivative, N-(tert-Butoxycarbonyl)-L-alanine-3,3,3-d3, 486787_ALDRICH

Molecular Formula: C8H15NO4Molecular Weight: 192.227485 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QVHJQCGUWFKTSE-MQBGRFPLSA-N

161602-47-7
N-(tert-Butoxycarbonyl)-L-alanine-1-13C (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 201740-78-5
Synonyms: Boc-Ala-OH-1-13C, L-Alanine-1-13C, N-t-Boc derivative, 486760_ALDRICH

Molecular Formula: C8H15NO4Molecular Weight: 190.201655 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QVHJQCGUWFKTSE-SANWUMGISA-N

201740-78-5
N-(tert-Butoxycarbonyl)-L-alanine-13C3,2,3,3,3-d4 (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 1217445-26-5
Synonyms: Boc-Ala-OH-13C3, L-Alanine-13C3, N-t-Boc derivative, N-(tert-Butoxycarbonyl)-L-alanine-13C3, 586749_ALDRICH, Boc-Ala-OH-13C3, 2,3,3,3-d4, L-Alanine-13C3, 2,3,3,3-d4, N-t-Boc derivative, 335081-02-2

Molecular Formula: C8H15NO4Molecular Weight: 192.186965 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QVHJQCGUWFKTSE-QSNIDFQTSA-N

1217445-26-5
N-(tert-Butoxycarbonyl)-L-alanine-3-13C (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 201740-79-6
Synonyms: Boc-Ala-OH-3-13C, L-Alanine-3-13C, N-t-Boc derivative

Molecular Formula: C8H15NO4Molecular Weight: 190.201655 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QVHJQCGUWFKTSE-BXMHHZGSSA-N

201740-79-6
N-(tert-Butoxycarbonyl)-L-glutamine methyl ester (9 suppliers)
Compound Structure IUPAC Name: methyl (2S)-5-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoate | CAS Registry Number: 4976-88-9
Synonyms: BOC-L-GLUTAMINE METHYL ESTER, FT-0663987, N2-Carboxy-glutamine N-tert-Butyl Methyl Ester, N2-[(1,1-Dimethylethoxy)carbonyl]-L-glutamine Methyl Ester

Molecular Formula: C11H20N2O5Molecular Weight: 260.286900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QEKBLYGUGNADLL-ZETCQYMHSA-N

4976-88-9
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