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CHEMICAL products beginning with : N
42351 to 42400 of 75062 results  Page: << Previous 50 Results 840 841 842 843 844 845 846 847 [848] 849 850 851 852 853 854 855 856 857 858 859 860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-6-chloroimidazo21-b13thiazol-5-ylmethylene4-methylphenylmethanamine (1 supplier)
N-6-hepten-1-ylcyclopropanamine (3 suppliers)
Compound Structure IUPAC Name: N-hept-6-enylcyclopropanamine | CAS Registry Number: 1340330-08-6
Synonyms: AKOS013621818, DA-45913

Molecular Formula: C10H19NMolecular Weight: 153.269 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QTJHBIOHOCDOOZ-UHFFFAOYSA-N

1340330-08-6
N-6-QUINOLYLACETAMIDE (12 suppliers)
Compound Structure IUPAC Name: N-quinolin-6-ylacetamide | CAS Registry Number: 22433-76-7
Synonyms: Quinoline deriv., 6-Acetamidoquinoline, 6-Acetylaminoquinoline, N-6-Quinolylacetamide, Quinoline, 6-acetamido-, Acetamide, N-6-quinolinyl-, Disodium mercaptosuccinate, N-(quinolin-6-yl)acetamide, N-Quinolin-6-yl-acetamide, ACETAMIDE, N-6-QUINOLYL-, CCRIS 1684, Oprea1_133620, CHEBI:658706, MolPort-002-321-135, STK391535, AIDS087607, AIDS-087607, CID31176, BRN 0136831, NSC405793

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GJEUIVYGSBNNKW-UHFFFAOYSA-N

22433-76-7
N-6-Trifluoroacetyl-L-lysine (18 suppliers)10009-60-8
N-644 (4 suppliers)
Compound Structure IUPAC Name: dimethyl-[(4-methyl-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)methyl]azanium chloride | CAS Registry Number: 92499-88-2
Synonyms: CID56426, LS-95052, 1(2H)-Naphthalenone, 3,4-dihydro-2-((dimethylamino)methyl)-4-methyl-, hydrochloride, 3,4-Dihydro-2-((dimethylamino)methyl)-4-methyl-1(2H)-naphthalenone hydrochloride

Molecular Formula: C14H20ClNOMolecular Weight: 253.767700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QDABRDDIHBBCPR-UHFFFAOYSA-N

92499-88-2
N-693 (3 suppliers)
Compound Structure IUPAC Name: 2-(pyrrolidin-1-ium-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one chloride | CAS Registry Number: 62491-10-5
Synonyms: CID44077, LS-95094, 3,4-Dihydro-2-(1-pyrrolidinylmethyl)-1(2H)-naphthalenone hydrochloride, 1(2H)-NAPHTHALENONE, 3,4-DIHYDRO-2-(1-PYRROLIDINYLMETHYL)-, HYDROCHLORIDE

Molecular Formula: C15H20ClNOMolecular Weight: 265.778400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LODFOGNIGVBBHA-UHFFFAOYSA-N

62491-10-5
N-7-(2-(Nitrophenyldithio)ethyl)mitomycin C (11 suppliers)
Compound Structure Synonyms: Bmy 25067, Bmy-25067, Bms 181174, CID56855, BMS-181174, Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 8-(((aminocarbonyl)oxy)methyl)-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-6-((2-((4-nitrophenyl)dithio)ethyl)amino)-, (1aS-(1aalpha,8beta,8aalpha,8balpha))-

Molecular Formula: C23H25N5O7S2Molecular Weight: 547.603900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: ZNDJOCJUBZZAMN-USYHLRJESA-N

95056-36-3
N-7-(4-NITROBENZO-2-OXO-1,3-DIAZOLE)-W-AMINOHEXANOIC ACID SS-(N-TRIMETHYLAMMONIUM)ETHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: trimethyl-[2-[6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanoyloxy]ethyl]azanium | CAS Registry Number: 70214-86-7
Synonyms: Nbd-5-acylcholine, CID194337, Ethanaminium, N,N,N-trimethyl-2-((6-((7-nitro-4-benzofurazanyl)amino)-1-oxohexyl)oxy)-, N-7-(4-Nitrobenzo-2-oxo-1,3-diazole)-omega-aminohexanoic acid beta-(N-trimethylammonium)ethyl ester

Molecular Formula: C17H26N5O5+Molecular Weight: 380.418840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BLWHUXXKWKVPAY-UHFFFAOYSA-N

70214-86-7
N-7-benzyloxy-(2-fluoro-4-methylphenyl)-6-methoxy-4-quinazolinylamine (1 supplier)413599-59-4
N-7-benzyloxy-(4-chloro-2,6-difluorophenyl)-6-methoxy-4-quinazilinylamine (1 supplier)338992-42-0
N-7-octen-1-ylcyclopropanamine (3 suppliers)
Compound Structure IUPAC Name: N-oct-7-enylcyclopropanamine | CAS Registry Number: 1343389-18-3
Synonyms: ZINC70743554, AKOS013828694, DA-45899

Molecular Formula: C11H21NMolecular Weight: 167.296 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YGYDTBWZLBNRTR-UHFFFAOYSA-N

1343389-18-3
N-9-ACRIDINYL-N,N-DIETHYL-1,3-PROPANEDIAMINE (4 suppliers)
Compound Structure IUPAC Name: N-acridin-9-yl-N',N'-diethylpropane-1,3-diamine | CAS Registry Number: 55468-73-0
Synonyms: CID146742, C 494, N'-9-Acridinyl-N,N-diethyl-1,3-propanediamine, 1,3-Propanediamine, N'-9-acridinyl-N,N-diethyl-

Molecular Formula: C20H25N3Molecular Weight: 307.432600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UJTMSMCDKSEDHU-UHFFFAOYSA-N

55468-73-0
N-9-ACRIDINYL-N-(4-AZIDO-2-NITROPHENYL)-1,6-HEXANEDIAMINE (3 suppliers)
Compound Structure IUPAC Name: N'-acridin-9-yl-N-(4-azido-2-nitrophenyl)hexane-1,6-diamine | CAS Registry Number: 88373-11-9
Synonyms: CID3036564, N-9-Acridinyl-N'-(4-azido-2-nitrophenyl)-1,6-hexanediamine, 1,6-Hexanediamine, N-9-acridinyl-N'-(4-azido-2-nitrophenyl)-

Molecular Formula: C25H25N7O2Molecular Weight: 455.511700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QYJSHCAKGJCFOK-UHFFFAOYSA-N

88373-11-9
N-9-ACRIDINYL-SS-ALANYL-N-(3-((N-(N-9-ACRIDINYL-SS-ALANYL)GLYCYL)AMINO)PROPYL)GLYCINAMIDE (5 suppliers)
Compound Structure IUPAC Name: 3-(acridin-9-ylamino)-N-[2-[3-[[2-[3-(acridin-9-ylamino)propanoylamino]-2-oxoethyl]amino]propylamino]-2-oxoethyl]propanamide | CAS Registry Number: 82896-63-7
Synonyms: CID150022, N-9-Acridinyl-beta-alanyl-N-(3-((N-(N-9-acridinyl-beta-alanyl)glycyl)amino)propyl)glycinamide, Glycinamide, N-9-acridinyl-beta-alanyl-N-(3-((N-(N-9-acridinyl-beta-alanyl)glycyl)amino)propyl)-

Molecular Formula: C39H40N8O4Molecular Weight: 684.786100 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: CACVABGQELZHCZ-UHFFFAOYSA-N

82896-63-7
N-9-FLUORENYLMETHOXYCARBONYL-SE-4-METHOXYBENZYLSELENOCYSTEINE (12 suppliers)
Compound Structure IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(4-methoxyphenyl)methylselanyl]propanoic acid | CAS Registry Number: 150308-80-8
Synonyms: Fmoc-sec(mbzl)-OH, CID10391603, N-9-Fluorenylmethoxycarbonyl-Se-4-methoxybenzylselenocysteine, L-Alanine, N-((9H-fluoren-9-ylmethoxy)carbonyl)-3-(((4-methoxyphenyl)methyl)seleno)-, (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(4-methoxyphenyl)methylselanyl]propanoic Acid

Molecular Formula: C26H25NO5SeMolecular Weight: 510.440400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XCPAYIZRJRMXBI-DEOSSOPVSA-N

150308-80-8
N-9-Fluorenylmethoxycarbonylglycylglycine (20 suppliers)
Compound Structure IUPAC Name: 2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)acetyl]amino]acetic acid | CAS Registry Number: 35665-38-4
Synonyms: Fmoc-Gly-Gly-OH, Fmoc-Gly-Gly, FMOC-GLYCYL-GLYCINE, SureCN1667739, CTK7G8391, AKOS012614531, AG-B-66103, MCULE-7485778589, AK-48184, AM20040272

Molecular Formula: C19H18N2O5Molecular Weight: 354.356620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FBKUOPULLUJMOC-UHFFFAOYSA-N

35665-38-4
N-915 (4 suppliers)
Compound Structure IUPAC Name: [(1R,5S)-8-[(4-ethylphenyl)methyl]-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2-phenylacetate bromide | CAS Registry Number: 78371-76-3
Synonyms: CID3060876, LS-157844, 1-alpha-H,5-alpha-H-Tropanium, 8-(p-ethylbenzyl)-3-hydroxy-, bromide, 2-hydroxy-2-phenylacetate (ester)

Molecular Formula: C25H32BrNO3Molecular Weight: 474.430480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WSNRYGKXDZRTSD-JWBRBFJISA-M

78371-76-3
N-9H-FLUOREN-2-YL-2,2,2-TRIFLUOROACETOHYDROXAMIC ACID (5 suppliers)
Compound Structure IUPAC Name: N-(9H-fluoren-2-yl)-2,2,2-trifluoro-N-hydroxyacetamide | CAS Registry Number: 67176-35-6
Synonyms: CID49390, N-Trifluoroacetyl-N-2-fluorenylhydroxylamine, LS-13120, N-(2-Fluorenyl)-2,2,2-trifluoroacetohydroxamic acid, N-9H-Fluoren-2-yl-2,2,2-trifluoro-N-hydroxyacetamide, ACETOHYDROXAMIC ACID, N-(2-FLUORENYL)-2,2,2-TRIFLUORO-, Acetamide, N-9H-fluoren-2-yl-2,2,2-trifluoro-N-hydroxy-, Acetamide, N-9H-fluoren-2-yl-2,2,2-trifluoro-N-hydroxy- (9CI)

Molecular Formula: C15H10F3NO2Molecular Weight: 293.240610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QZNUIKFHNHXHLW-UHFFFAOYSA-N

67176-35-6
N-9H-FLUOREN-2-YL-3,3-DIMETHYLBUTANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(9H-fluoren-2-yl)-3,3-dimethylbutanamide | CAS Registry Number: 60550-94-9
Synonyms: CID151623, ZINC05351813, N-9H-Fluoren-2-yl-3,3-dimethylbutanamide, PB278608682, Butanamide, N-9H-fluoren-2-yl-3,3-dimethyl-

Molecular Formula: C19H21NOMolecular Weight: 279.376140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OKXAULQNWUUVGT-UHFFFAOYSA-N

60550-94-9
N-9H-FLUOREN-2-YL-3-HYDROXYACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxy-9H-fluoren-2-yl)acetamide | CAS Registry Number: 51480-57-0
Synonyms: 3-Hydroxyacetylaminofluorene, 3-HO-AAF, CCRIS 2767, N-(3-Hydroxy-2-fluorenyl)acetamide, 2-Acetylamino-3-hydroxyfluorene, 3-Hydroxy-2-acetylaminofluorene, 3-Hydroxy-2-acetamidofluorene, NSC 46731, 3-Hydroxy-N-acetyl-2-aminofluorene, CHEBI:176799, MolPort-001-826-625, NSC 40564, CID15794, NSC40564, NSC46731, BRN 2811033, WLN: L B656 HHJ DQ EMV1, acetamide, N-(3-hydroxy-9H-fluoren-2-yl)-, LS-9697, N-9H-Fluoren-2-yl-3-hydroxyacetamide

Molecular Formula: C15H13NO2Molecular Weight: 239.269220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MNPABTKJCQDDNY-UHFFFAOYSA-N

51480-57-0
N-9H-FLUOREN-2-YLBUTANEDIAMIDE (3 suppliers)
Compound Structure IUPAC Name: N'-(9H-fluoren-2-yl)butanediamide | CAS Registry Number: 64508-97-0
Synonyms: N-9H-Fluoren-2-ylbutanediamide, Butanediamide, N-9H-fluoren-2-yl-, CID152545

Molecular Formula: C17H16N2O2Molecular Weight: 280.321140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BYJQPKGEQLORMJ-UHFFFAOYSA-N

64508-97-0
N-9H-fluoren-9-yl-4-Pyridinemethanamine (3 suppliers)160431-09-4
N-9H-FLUOREN-9-YL-N-METHYLAMINE (3 suppliers)
Compound Structure IUPAC Name: N-methyl-9H-fluoren-9-amine | CAS Registry Number: 38359-28-3
Synonyms: 9H-Fluoren-9-amine, N-methyl-, AGN-PC-015VKX, SureCN6998428, FLUOREN-9-YL-METHYLAMINE, CTK1B4952, MolPort-004-296-149, AKOS000132225, AG-C-73591

Molecular Formula: C14H13NMolecular Weight: 195.259720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VMSWKZSHYGFUPI-UHFFFAOYSA-N

38359-28-3
N-A -BOC-L-2,3-DIAMINOPROPANOIC ACID (6 suppliers)73259-81-7
N-A,N-E-DIACETYL-LYS-D-ALA-D-ALA (12 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2,6-diacetamidohexanoyl]amino]propanoyl]amino]propanoic acid | CAS Registry Number: 24570-39-6
Synonyms: Ac2-Lys-ala-ala, CID439977, Diacetyl-L-lysyl-D-alanyl-D-alanine, N(alpha),N(epsilon)-Diacetyl-lys-ala-ala, C03326, N(alpha),N-(epsilon)-diacetyl-lysyl-alanyl-alanine, D-Alanine, N-(N-(N2,N6-diacetyl-L-lysyl)-D-alanyl)-

Molecular Formula: C16H28N4O6Molecular Weight: 372.416720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: VIHGYLJIMMKSBR-KWBADKCTSA-N

24570-39-6
N-A,N-W-,N-W'-TRI-Z-D-ARGININE (15 suppliers)
Compound Structure IUPAC Name: (2R)-5-[[amino-[bis(phenylmethoxycarbonyl)amino]methylidene]amino]-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 1947-42-8
Synonyms: Z-D-ARG(Z)2-OH, MolPort-028-600-018, K-5740

Molecular Formula: C30H32N4O8Molecular Weight: 576.597080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: RDSFVNUCIDKSBE-RUZDIDTESA-N

1947-42-8
N-A-(2-NAPHTHYLSULFONYLGLYCYL)-1-(4-AMINOPHENYLALANINE)PIPERIDIDE (8 suppliers)
Compound Structure IUPAC Name: N-[3-(4-aminophenyl)-1-oxo-1-piperidin-1-ylpropan-2-yl]-2-(naphthalen-2-ylsulfonylamino)acetamide | CAS Registry Number: 108460-12-4
Synonyms: Nsgapp, CID183786, N-alpha-(2-Naphthylsulfonylglycyl)-1-(4-aminophenylalanine)piperidide, Acetamide, N-(1-((4-aminophenyl)methyl)-2-oxo-2-(1-piperidinyl)ethyl)-2-((2-naphthalenylsulfonyl)amino)-

Molecular Formula: C26H30N4O4SMolecular Weight: 494.605800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UTIKAJTYMVORHO-UHFFFAOYSA-N

108460-12-4
N-A-(2-NAPHTHYLSULFONYLGLYCYL)-4-GUANIDINOPHENYLALANINEPIPERIDIDE (9 suppliers)
Compound Structure IUPAC Name: N-[3-[4-(hydrazinylmethylideneamino)phenyl]-1-oxo-1-piperidin-1-ylpropan-2-yl]-2-(naphthalen-2-ylsulfonylamino)acetamide | CAS Registry Number: 109273-48-5
Synonyms: Nsggpp, CID183787, N-alpha-(2-Naphthylsulfonylglycyl)-4-guanidinophenylalaninepiperidide, 119777-11-6, Acetamide, N-(1-((4-((aminoiminomethyl)amino)phenyl)methyl)-2-oxo-2-(1-piperidinyl)ethyl)-2-((2-naphthalenylsulfonyl)amino)-

Molecular Formula: C27H32N6O4SMolecular Weight: 536.645780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: FULCIVSNIQRLMG-UHFFFAOYSA-N

109273-48-5
N-A-(4,4-DIMETHYL-2,6-DIOXOCYCLOHEX-1-YLIDENE)ETHYL-N-E-ALLYLOXYCARBONYL-L-LYSINE (12 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-2-[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethylamino]-6-(prop-2-enoxycarbonylamino)hexanoic acid | CAS Registry Number: 264230-73-1
Synonyms: DDE-L-LYS(ALOC)-OH DCHA, MolPort-028-960-424, K-6843

Molecular Formula: C32H53N3O6Molecular Weight: 575.779720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: IMDAWGPFMJICPV-UQKRIMTDSA-N

264230-73-1
N-A-(4-AMINO-4-DEOXY-N(10)-METHYLPTEROYL)-N(DELTA)-(5-(N,N-DIMETHYLAMINO)-1- NAPHTHALENESULFONYL)ORNITHINE (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]-5-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]pentanoic acid | CAS Registry Number: 83966-27-2
Synonyms: Apa-orn-dns, CID134387, L-Ornithine, N2-(4-(((2,4-diamino-6-pteridinyl)methyl)methylamino)benzoyl)-N5-((5-(dimethylamino)-1-naphthalenyl)sulfonyl)-, N-alpha-(4-Amino-4-deoxy-N(10)-methylpteroyl)-N(delta)-(5-(N,N-dimethylamino)-1-naphthalenesulfonyl)ornithine

Molecular Formula: C32H36N10O5SMolecular Weight: 672.757240 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: SJVMDYMKTVEZEE-DEOSSOPVSA-N

83966-27-2
N-A-(4-AMINOBUTYRYL)CYSTATHIONINE (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-(4-aminobutanoylamino)-4-[(2R)-2-amino-3-hydroxy-3-oxopropyl]sulfanylbutanoic acid | CAS Registry Number: 77659-42-8
Synonyms: N(alpha)-(4-Aminobutyryl)cystathionine, CID132463, L-Homocysteine, S-(2-amino-2-carboxyethyl)-N-(4-amino-1-oxobutyl)-, (R)-

Molecular Formula: C11H21N3O5SMolecular Weight: 307.366540 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: HLZQGCPYTRRAMG-YUMQZZPRSA-N

77659-42-8
N-A-(6,7-DIMETHOXYNAPHTHALENE-2-SULFONYL)-L-ARG-N-(2-METHOXYETHYL)-GLY (7 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-5-(diaminomethylideneamino)-2-[(6,7-dimethoxynaphthalen-2-yl)sulfonylamino]pentanoyl]-(2-methoxyethyl)amino]acetic acid | CAS Registry Number: 66935-36-2
Synonyms: No. 407, BRN 5690029, CID163131, LS-72538, Glycine, N-(N2-((6,7-dimethoxy-2-naphthalenyl)sulfonyl)-L-arginyl)-N-(2-methoxyethyl)-, N-(N(sup 2)-((6,7-Dimethoxy-2-naphthalenyl)sulfonyl)-L-arginyl)-N-(2-methoxyethyl)glycine, Glycine, N-(N(sup 2)-((6,7-dimethoxy-2-naphthalenyl)sulfonyl)-L-arginyl)-N-(2-methoxyethyl)-

Molecular Formula: C23H33N5O8SMolecular Weight: 539.601820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: NWPBDBZSRAXKBY-SFHVURJKSA-N

66935-36-2
N-A-(9-FLUORENYLMETHYLOXYCARBONYL)-3-(PYRIDIN-4-YL)-L-ALANINE (14 suppliers)
Compound Structure IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyridin-4-ylpropanoic acid | CAS Registry Number: 169555-93-5
Synonyms: 169555-95-7, Fmoc-L-4-Pyridylalanine, Fmoc-3-(4-pyridyl)-L-alanine, FMOC-4-PAL-OH, Fmoc-Ala(4-pyridyl)-OH, Fmoc-beta-(4-pyridyl)-Ala-OH, N-FMOC-3-(4-PYRIDYL)-L-ALANINE, Fmoc-L-3-(4-Pyridyl)-alanine, FMOC-L-4PAL-OH, FMOC-4'-PYRIDYL-L-ALA, MFCD00672566, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(pyridin-4-yl)propanoic acid, AK-63117, Fmoc-3-(4-pyridyl)-D-alanine, (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-(pyridin-4-yl)propanoic acid, N-Fmoc-3-(4-Pyridyl), Fmoc-D-3-(4-pyridyl)-alanine, (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-pyridyl)propanoic acid, (2S)-2-([(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO)-3-(PYRIDIN-4-YL)PROPANOIC ACID, AmbotzFAA1698

Molecular Formula: C23H20N2O4Molecular Weight: 388.423 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SCSSXJVRZMQUKA-NRFANRHFSA-N

169555-93-5
N-A-(9-FLUORENYLMETHYLOXYCARBONYL)-4-AMINO-L-PHENYLALANINE (3 suppliers)96753-56-3
N-A-(9-FLUORENYLMETHYLOXYCARBONYL)-ALLO-L-THREONINE (14 suppliers)
Compound Structure IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoic acid | CAS Registry Number: 146306-75-4
Synonyms: FMOC-ALLO-THR-OH, SureCN1486191, AK-81172

Molecular Formula: C19H19NO5Molecular Weight: 341.357860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OYULCCKKLJPNPU-KLLZUTDZSA-N

146306-75-4
N-A-(9-FLUORENYLMETHYLOXYCARBONYL)-D-CYCLOHEXYLGLYCINE (19 suppliers)
Compound Structure IUPAC Name: (2R)-2-cyclohexyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid | CAS Registry Number: 198543-96-3
Synonyms: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-cyclohexylacetic acid, Fmoc-D-Chg-OH, AmbotzFAA1666, AC1OCVEA, SureCN13697519, CTK8C5025, ACT10116, ANW-73785, AKOS015911157, AK-80439, I14-38622, (2R)-2-cyclohexyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid, (R)-cyclohexyl({[(9H-fluoren-9-ylmethoxy)carbonyl]amino})acetic acid

Molecular Formula: C23H25NO4Molecular Weight: 379.448900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BWQQGHPODCJZDB-OAQYLSRUSA-N

198543-96-3
N-A-(9-FLUORENYLMETHYLOXYCARBONYL)-D-GLUTAMINE (20 suppliers)
Compound Structure IUPAC Name: (2R)-5-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxopentanoic acid | CAS Registry Number: 112898-00-7
Synonyms: Fmoc-D-Gln-OH, Fmoc-D-glutamine, fmoc-d-gln, n-a-fmoc-d-glutamine, n-alpha-(9-fluorenylmethyloxycarbonyl)-d-glutamine, AmbotzFAA1483, SureCN800090, 47459_ALDRICH, N-ALPHA-FMOC-D-GLUTAMINE, 47459_FLUKA, CTK8B7774, MolPort-000-156-122, ANW-58533, AB02474, AM81763, AC-17096, AK-81183, KB-52040, A802693, N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-D-GLUTAMINE

Molecular Formula: C20H20N2O5Molecular Weight: 368.383200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IZKGGDFLLNVXNZ-QGZVFWFLSA-N

112898-00-7
N-A-(9-FLUORENYLMETHYLOXYCARBONYL)-D-PHOSPHOTYROSINE (9 suppliers)
Compound Structure IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-phosphonooxyphenyl)propanoic acid | CAS Registry Number: 178432-30-9
Synonyms: AmbotzFAA1694, SureCN8933066, Fmoc-D-Tyr(PO3H2)-OH, CHEMBL154506, CTK8E9914, CHEBI:355301

Molecular Formula: C24H22NO8PMolecular Weight: 483.407142 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: AMXUJIHSMANWDW-JOCHJYFZSA-N

178432-30-9
N-A-(9-FLUORENYLMETHYLOXYCARBONYL)-L-4-BIS(N-BOC)GUANIDINO-PHENYLALANINE (11 suppliers)
Compound Structure IUPAC Name: (2S)-3-[4-[[(Z)-N,N'-bis[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]amino]phenyl]-2-formamidopropanoic acid | CAS Registry Number: 187283-25-6
Synonyms: RT-013033

Molecular Formula: C21H30N4O7Molecular Weight: 450.485500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: HRYJTZMZJAHCFJ-HNNXBMFYSA-N

187283-25-6
N-A-(9-FLUORENYLMETHYLOXYCARBONYL)-L-HOMOCITRULLINE (14 suppliers)
Compound Structure IUPAC Name: (2S)-6-(carbamoylamino)-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 201485-17-8
Synonyms: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-ureidohexanoic acid, AmbotzFAA1383, SureCN4882849, MolPort-008-267-651, AKOS016010491, AK117094, KB-210834

Molecular Formula: C22H25N3O5Molecular Weight: 411.451000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VJZUCXPETVPQIB-IBGZPJMESA-N

201485-17-8
N-A-(9-FLUORENYLMETHYLOXYCARBONYL)-L-ISOLEUCINYL-DIAZOMETHANE,(3S,4S)-3-FMOC-AMINO-1-DIAZO-4-METHYL-2-HEXANONE (10 suppliers)
Compound Structure IUPAC Name: (Z,3S,4S)-1-diazonio-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylhex-1-en-2-olate | CAS Registry Number: 266359-44-8
Synonyms: AmbotzFAA1596, MolPort-008-267-692

Molecular Formula: C22H23N3O3Molecular Weight: 377.436320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BKWBBKQNXZPCPB-WLRAFUTGSA-N

266359-44-8
N-A-(9-FLUORENYLMETHYLOXYCARBONYL)-L-METHIONINYL-DIAZOMETHANE,(S)-3-FMOC-AMINO-1-DIAZO-5-METHYLTHIO-2-PENTANONE (10 suppliers)
Compound Structure IUPAC Name: (Z,3S)-1-diazonio-3-(9H-fluoren-9-ylmethoxycarbonylamino)-5-methylsulfanylpent-1-en-2-olate | CAS Registry Number: 266359-45-9
Synonyms: AmbotzFAA1597, Fmoc-L-Met-CHN2, MFCD07783915, AKOS030212459, ACM266359459, N-alpha-(9-Fluorenylmethyloxycarbonyl)-L-methioninyl-diazomethane, N-alpha-(9-Fluorenylmethyloxycarbonyl)-L-methioninyl-diazomethane, (S)-3-Fmoc-amino-1-diazo-5-methylthio-2-pentanone

Molecular Formula: C21H21N3O3SMolecular Weight: 395.477 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RRMCBUUJFSROEG-SCWSXOCZSA-N

266359-45-9
N-A-(9-FLUORENYLMETHYLOXYCARBONYL)-L-PHENYLALANINYL-DIAZOMETHANE,(S)-3-FMOC-AMINO-1-DIAZO-3-PHENYL-2-BUTANONE (9 suppliers)
Compound Structure IUPAC Name: (Z,3S)-1-diazonio-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-phenylbut-1-en-2-olate | CAS Registry Number: 172097-41-5
Synonyms: AmbotzFAA1599, Fmoc-L-Phe-CHN2, MFCD07783916, AKOS030212460, ACM172097415, N-alpha-(9-Fluorenylmethyloxycarbonyl)-L-phenylalaninyl-diazomethane, N-alpha-(9-Fluorenylmethyloxycarbonyl)-L-phenylalaninyl-diazomethane, (S)-3-Fmoc-amino-1-diazo-3-phenyl-2-butanone

Molecular Formula: C25H21N3O3Molecular Weight: 411.461 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LOBBKQLCZOABMR-IBNIFWCESA-N

172097-41-5
N-A-(9-FLUORENYLMETHYLOXYCARBONYL)-L-PROLINYL-DIAZOMETHANE,(S)-2-DIAZOACETYL-PYRROLIDINE-1-CARBOXYLIC ACID (9-FLUORENYLMETHYL) ESTER (9 suppliers)
Compound Structure IUPAC Name: (E)-2-diazonio-1-[(2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidin-2-yl]ethenolate | CAS Registry Number: 201864-70-2
Synonyms: AmbotzFAA1600, MolPort-008-267-696

Molecular Formula: C21H19N3O3Molecular Weight: 361.393860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IWVACDCSYKSLKI-GUBFPNNNSA-N

201864-70-2
N-A-(9-FLUORENYLMETHYLOXYCARBONYL)-N'-(2,2,5,7,8-PENTAMETHYLCHROMAN-6-SULFONYL)-D-ARGININE (19 suppliers)
Compound Structure 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

157774-30-6
N-A-(9-FLUORENYLMETHYLOXYCARBONYL)-N-E-(2,4-DINITROPHENYL)-D-LYSINE (11 suppliers)
Compound Structure IUPAC Name: (2R)-6-(2,4-dinitroanilino)-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 269061-41-8
Synonyms: AmbotzFAA1487, Fmoc-D-Lys(Dnp)-OH, CTK8E9918

Molecular Formula: C27H26N4O8Molecular Weight: 534.517340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: OENCMORJQAUAAJ-XMMPIXPASA-N

269061-41-8
N-A-(9-FLUORENYLMETHYLOXYCARBONYL)-N-IM-(N-BOC)-L-HISTIDINE CYCLOHEXYLAMINE (12 suppliers)
Compound Structure IUPAC Name: cyclohexanamine;(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]imidazol-4-yl]propanoic acid | CAS Registry Number: 210820-99-8
Synonyms: Fmoc-His(Boc)-OH cyclohexylammonium salt, PubChem12426, Fmoc-L-His(Boc)-OH DCHA, 47515_FLUKA, MolPort-003-934-138, AKOS016014022, Fmoc-His(Boc)-OH cyclohexylamine salt, AK130130, V1357, Nim-Boc-N|A-Fmoc-L-histidine cyclohexylammonium salt, N|A-Fmoc-N(im)-Boc-L-histidine cyclohexylammonium salt, Nim-Boc-Nalpha-Fmoc-L-histidine cyclohexylammonium salt, Nalpha-Fmoc-N(im)-Boc-L-histidine cyclohexylammonium salt

Molecular Formula: C32H40N4O6Molecular Weight: 576.683200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: UDEXYAHZNOKVIG-FTBISJDPSA-N

210820-99-8
N-A-(9-FLUORENYLMETHYLOXYCARBONYL)-N-IN-N-BOC-L-TRYPTOPHAN (3 suppliers)163616-04-3
N-A-(9-FLUORENYLMETHYLOXYCARBONYL)-N-Y-(4,4-DIMETHYL-2,6-DIOXOCYCLOHEX-1-YLIDENE)ETHYL-D-2,4-DIAMINOBUTYRIC ACID (14 suppliers)
Compound Structure IUPAC Name: (2R)-4-[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethylamino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 596797-14-7
Synonyms: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-((1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethyl)amino)butanoic acid, AmbotzFAA1318, CTK8C0038, ANW-63924, AKOS016003858, AK-61269, KB-209632, (2R)-4-{[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethyl]amino}-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid

Molecular Formula: C29H32N2O6Molecular Weight: 504.574180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HFYGXARWFBONMU-HSZRJFAPSA-N

596797-14-7
N-A-(9-FLUORENYLMETHYLOXYCARBONYL)-N-Y-(4,4-DIMETHYL-2,6-DIOXOCYCLOHEX-1-YLIDENE)ETHYL-L-2,4-DIAMINOBUTYRIC ACID (11 suppliers)
Compound Structure IUPAC Name: (2S)-4-[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethylamino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 235788-61-1
Synonyms: AmbotzFAA1365, CTK8E9965, AG-B-65392, (2S)-4-{[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethyl]amino}-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid, fmoc-(n-gamma-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl)-l-alpha,gamma-diaminobutyric acid

Molecular Formula: C29H32N2O6Molecular Weight: 504.574180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HFYGXARWFBONMU-QHCPKHFHSA-N

235788-61-1
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