DDE-D-LYS(BOC)-OH,Dde-D-Lys(Fmoc)-OH Suppliers & Manufacturers

CHEMICAL products beginning with : D

10151 to 10200 of 52594 results Page:

200 201 202 203 [204] 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220

PRODUCT NAME

CAS Registry Number

DDE-D-LYS(BOC)-OH (0 suppliers)

Dde-D-Lys(Fmoc)-OH (5 suppliers)

IUPAC Name: (2R)-2-[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethylamino]-6-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 1301706-71-7
Synonyms: AmbotzDAA1017, MFCD11616545, ZINC98044036, AKOS030212368, N-alpha-(4-4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-N-epsilon-(9-fluorenylmethyloxycarbonyl)-D-lysine

Molecular Formula:	C₃₁H₃₆N₂O₆	Molecular Weight:	532.637 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: CNDRLQTWKWIHEP-RUZDIDTESA-N

1301706-71-7

Dde-D-Orn(Fmoc)-OH (1 supplier)

DDe-d-valinol (2 suppliers)

IUPAC Name: 2-[2-[[(2~{R})-1-hydroxy-3-methylbutan-2-yl]amino]ethylidene]-5,5-dimethylcyclohexane-1,3-dione | CAS Registry Number: 1272754-94-5
Synonyms: DDE-D-VALINOL, KM5405, ZINC95495877

Molecular Formula:	C₁₅H₂₅NO₃	Molecular Weight:	267.369 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RWSUTAXHLJBSMS-LBPRGKRZSA-N

1272754-94-5

Dde-Dab(Fmoc)-OH (4 suppliers)

Dde-Dap(Fmoc)-OH (5 suppliers)

IUPAC Name: (2S)-2-[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethylamino]-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 1263046-98-5
Synonyms: AmbotzDAA1012, Dde-L-Dap(Fmoc)-OH, 6585AH, MFCD05663745, AKOS030212365, ZINC101660718, J-005366, (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-((1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethyl)amino)propanoic acid, N-alpha-(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-N-beta-(9-fluorenylmethyloxycarbonyl)-L-2,3-diaminopropionic acid, Nalpha-(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Nbeta-Fmoc-L-2,3-diaminopropionic acid

Molecular Formula:	C₂₈H₃₀N₂O₆	Molecular Weight:	490.556 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: IRGLZXIDGOBCJV-QFIPXVFZSA-N

1263046-98-5

DDe-l-alaninol (2 suppliers)

IUPAC Name: 2-[2-[[(2~{S})-1-hydroxypropan-2-yl]amino]ethylidene]-5,5-dimethylcyclohexane-1,3-dione | CAS Registry Number: 1272755-17-5
Synonyms: Dde-l-alaninol, ZINC95627600

Molecular Formula:	C₁₃H₂₁NO₃	Molecular Weight:	239.315 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SRUOCPIKCYVMTG-VIFPVBQESA-N

1272755-17-5

DDE-L-DAP(ALOC)-OH (0 suppliers)

DDe-l-dap(aloc)-oh dcha (3 suppliers)

IUPAC Name: ~{N}-cyclohexylcyclohexanamine;(2~{S})-2-[1-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)ethylideneamino]-3-(prop-2-enoxycarbonylamino)propanoic acid | CAS Registry Number: 1423017-90-6
Synonyms: DDE-L-DAP(ALOC)-OH DCHA, KM5408

Molecular Formula:	C₂₉H₄₇N₃O₆	Molecular Weight:	533.710 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: FEVQYTKNXMUFGL-MERQFXBCSA-N

1423017-90-6

DDE-L-LEU-OL (0 suppliers)

DDE-L-LYS(ALOC)-OH*DCHA (1 supplier)

DDE-L-MET-OH (0 suppliers)

IUPAC Name: (2S)-2-[1-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)ethylideneamino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 1435266-87-7
Synonyms: Dde-L-Met-OH, (2S)-2-[1-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)ethylideneamino]-4-methylsulfanylbutanoic acid

Molecular Formula:	C₁₅H₂₃NO₄S	Molecular Weight:	313.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RROHMVCMFKTMJY-JTQLQIEISA-N

1435266-87-7

DDe-leu-ol (2 suppliers)

IUPAC Name: 3-hydroxy-2-[~{N}-[(2~{S})-1-hydroxy-4-methylpentan-2-yl]-~{C}-methylcarbonimidoyl]-5,5-dimethylcyclohex-2-en-1-one | CAS Registry Number: 1263045-95-9
Synonyms: DDE-LEU-OL, Dde-L-Leu-ol, KM5424, ZINC100229036

Molecular Formula:	C₁₆H₂₇NO₃	Molecular Weight:	281.396 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZCNKRZHGPPOPQU-LBPRGKRZSA-N

1263045-95-9

DDE-LYS(ALLOC)-OH (0 suppliers)

DDE-LYS(BOC)-OH (0 suppliers)

Dde-Lys(fmoc)-Oh (10 suppliers)

IUPAC Name: (2S)-2-[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethylamino]-6-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 156648-40-7
Synonyms: Dde-Lys(Fmoc)-OH, AmbotzDAA1015, SureCN3502087, CTK0H3880, MolPort-008-267-604, AKOS015911819, AG-E-05507, AK-49430, FT-0660778, V1089, I14-37782, N-1-(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-N'-Fmoc-L-lysine, Dde-Lys(Fmoc)-OH;N-a-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-N-e-Fmoc-L-lysine;N-A'A|AfA-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-N-A'A|Afa|-Fmoc-L-lysine;Dde-lys(fmoc)-OH ; Dde-lysine(fmoc)-OH;N-alpha-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-n-epsilon-(9-fluorenylmethyloxycarbonyl)-l-lysine;N-alpha-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-n-epsilon-(9-fluorenylmethoxycarbonyl)-l-lysine;N-alpha-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-n-epsilon-fmoc-l-lysine;

Molecular Formula:	C₃₁H₃₆N₂O₆	Molecular Weight:	532.627340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: CNDRLQTWKWIHEP-VWLOTQADSA-N

156648-40-7

DDe-o2oc-oh (3 suppliers)

IUPAC Name: 2-[2-[2-[1-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)ethylideneamino]ethoxy]ethoxy]acetic acid | CAS Registry Number: 1263045-93-7
Synonyms: Dde-o2oc-oh, Dde-8-amino-3,6-dioxaoctanoic acid, AKOS030212367, ZINC104840859

Molecular Formula:	C₁₆H₂₅NO₆	Molecular Weight:	327.377 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IHICFPPUJJDEHO-UHFFFAOYSA-N

1263045-93-7

Dde-Orn(Fmoc)-OH (3 suppliers)

DDe-val-ol (2 suppliers)

IUPAC Name: 3-hydroxy-2-[~{N}-[(2~{S})-1-hydroxy-3-methylbutan-2-yl]-~{C}-methylcarbonimidoyl]-5,5-dimethylcyclohex-2-en-1-one | CAS Registry Number: 1263046-20-3
Synonyms: DDE-VAL-OL, KM5396, ZINC100228329, Na-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-L-valinol

Molecular Formula:	C₁₅H₂₅NO₃	Molecular Weight:	267.369 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZGNOBLPNALARAO-LLVKDONJSA-N

1263046-20-3

DDE/DDT PLATE ASSAY KIT (0 suppliers)

DDG (0 suppliers)

2350271-86-0

DDG CEP (0 suppliers)

DDGTP SODIUM SALT (0 suppliers)

1135689-76-7

ddGTPαS (0 suppliers)

371195-56-1

DDIETHYLPHOSPHINODITHIOIC ACID O-(2,4,5-TRICHLOROPHENYL) ESTER (4 suppliers)

IUPAC Name: diethyl-sulfanylidene-(2,4,5-trichlorophenoxy)-$l^{5}-phosphane | CAS Registry Number: 5745-14-2
Synonyms: Agvitor, CID79819, LS-106279, O-(2,4,5-Trichlorophenyl) diethyl thiophosphinate, O-2,4,5-Trichlorfenylester kyseliny diethylthiofosfinove, O-2,4,5-Trichlorfenylester kyseliny diethylthiofosfinove [Czech], Phosphinothioic acid, diethyl-, O-(2,4,5-trichlorophenyl) ester

Molecular Formula:	C₁₀H₁₂Cl₃OPS	Molecular Weight:	317.599441 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DOWAVBYFZFKXCW-UHFFFAOYSA-N

5745-14-2

DDIHYDRO-5,5-BIS(TRIFLUOROMETHYL)-2-HYDROXY-2-PHENYL-3(2H)-FURANONE (4 suppliers)

IUPAC Name: 2-hydroxy-2-phenyl-5,5-bis(trifluoromethyl)oxolan-3-one | CAS Registry Number: 101833-13-0
Synonyms: CID59045, LS-70404, 2-Hydroxy-2-phenyl-5,5-bis(trifluoromethyl)-3(2H)-dihydrofuranone, Dihydro-5,5-bis(trifluoromethyl)-2-hydroxy-2-phenyl-3(2H)-furanone, 3(2H)-FURANONE, DIHYDRO-5,5-BIS(TRIFLUOROMETHYL)-2-HYDROXY-2-PHENYL-

Molecular Formula:	C₁₂H₈F₆O₃	Molecular Weight:	314.180539 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: FHSDRLZCOMDRLL-UHFFFAOYSA-N

101833-13-0

DDIT3 ANTIBODY (0 suppliers)

DDIT4 HUMAN RECOMBINANT (0 suppliers)

DDL Binder (0 suppliers)

Ddl Protein, S. aureus, Recombinant (His & Myc) (1 supplier)

DDLAC (1 supplier)

IUPAC Name: (2R,3R,4R,5R)-N-dodecyl-2,3,5,6-tetrahydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanamide | CAS Registry Number: 69313-68-4
Synonyms: N-dodecyl-4-O-beta-D-galactopyranosyl-D-gluconamide, (2R,3R,4R,5R)-N-dodecyl-2,3,5,6-tetrahydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanamide, (2R,3R,4R,5R)-N-Dodecyl-2,3,5,6-tetrahydroxy-4-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexanamide

Molecular Formula:	C₂₄H₄₇NO₁₁	Molecular Weight:	525.600 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	11

InChIKey: LFNJILUYRQKLJY-NUECYJFZSA-N

69313-68-4

DDMU (8 suppliers)

IUPAC Name: 1-chloro-4-[2-chloro-1-(4-chlorophenyl)ethenyl]benzene | CAS Registry Number: 1022-22-6
Synonyms: p,p'-DDD olefin, p,p'-TDE olefin, TDEE, p,p'-DDMU, p,p'-TDEE, p,p'-DDM, p,p'-DME, 1,1-Bis(p-chlorophenyl)-2-chloroethene, 1,1-Bis(p-chlorophenyl)-2-chloroethylene, 1-Chloro-2,2-bis(p-chlorophenyl)ethylene, 4,4'-DDMU, CHEBI:27454, EINECS 213-823-7, 2,2-Bis(4-chlorophenyl)-1-chloroethylene, 2,2-Bis(p-Chlorophenyl)-1-chloroethylene, NSC 46465, CID98491, NSC46465, BRN 1461623, 1-Chloro-2,2-bis(4'-chlorophenyl)ethylene

Molecular Formula:	C₁₄H₉Cl₃	Molecular Weight:	283.580260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LNKQQZFLNUVWQQ-UHFFFAOYSA-N

1022-22-6

DDN (1 supplier)

118006-14-7

DDN 19 (0 suppliers)

82682-24-4

DDNP (0 suppliers)

DDNTP BUNDLE, 98%, 4X 10 MM (DDATP, DDCTP, DDGTP, DDTTP) (0 suppliers)

DDO-02001 (1 supplier)

1186049-49-9

DDO-02005 (1 supplier)

1186049-44-4

DDO-02005 (free base) (1 supplier)

1186134-30-4

DDO-02267 (1 supplier)

2919768-58-2

DDO-2093 (2 suppliers)

2250024-74-7

DDO-2093 dihydrochloride (1 supplier)

DDO-2213 (3 suppliers)

IUPAC Name: 4-[5-[(5-amino-6-chloropyrimidin-4-yl)amino]-2-fluoro-4-(4-methylpiperazin-1-yl)phenyl]-N,N-dimethylbenzamide | CAS Registry Number: 2378768-36-4
Synonyms: CHEMBL5094242, 5'-((5-Amino-6-chloropyrimidin-4-yl)amino)-2'-fluoro-N,N-dimethyl-4'-(4-methylpiperazin-1-yl)-[1,1'-biphenyl]-4-carboxamide, SCHEMBL24429898, BDBM50581147, MFCD32220356, DA-72607, SY262761, HY-153331, CS-0693732, E70142, 4-[5-[(5-amino-6-chloropyrimidin-4-yl)amino]-2-fluoro-4-(4-methylpiperazin-1-yl)phenyl]-N,N-dimethylbenzamide, 5 inverted exclamation mark -[(5-Amino-6-chloro-4-pyrimidinyl)amino]-2 inverted exclamation mark -fluoro-N,N-dimethyl-4 inverted exclamation mark -(4-methyl-1-piperazinyl)-[1,1 inverted exclamation mark -biphenyl]-4-carboxamide, 5'-[(5-Amino-6-chloro-4-pyrimidinyl)amino]-2'-fluoro-N,N-dimethyl-4'-(4-methyl-1-piperazinyl)-[1,1'-biphenyl]-4-carboxamide

Molecular Formula:	C₂₄H₂₇ClFN₇O	Molecular Weight:	484.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LXONEMNSYOAQJT-UHFFFAOYSA-N

2378768-36-4

DDO-2728 (2 suppliers)

3029515-97-4

DDO-3055 (1 supplier)

1842340-93-5

DDO-3733 (1 supplier)

2923531-63-7

DDO-5936 (6 suppliers)

IUPAC Name: 2-[4-[(2-pyrrolidin-1-ylpyrimidin-4-yl)amino]-N-(2,4,6-trimethylphenyl)sulfonylanilino]acetic acid | CAS Registry Number: 2355377-13-6
Synonyms: CHEMBL4590017, 2-(2,4,6-trimethyl-N-(4-((2-(pyrrolidin-1-yl)pyrimidin-4-yl)amino)phenyl)phenylsulfonamido)acetic acid, EX-A5281, BDBM50520387, HY-139301, CS-0188813, 2-[4-[(2-pyrrolidin-1-ylpyrimidin-4-yl)amino]-N-(2,4,6-trimethylphenyl)sulfonylanilino]acetic acid

Molecular Formula:	C₂₅H₂₉N₅O₄S	Molecular Weight:	495.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: IIPYRKNROAWEPK-UHFFFAOYSA-N

2355377-13-6

DDO-6079 (1 supplier)

2648334-53-4

DDO-6600 (2 suppliers)

IUPAC Name: 1-[(E)-3-[3-(3,4-dimethylphenyl)-1-phenylpyrazol-4-yl]prop-2-enoyl]piperidine-2-carboxamide | CAS Registry Number: 2640292-37-9
Synonyms: (E)-1-(3-(3-(3,4-Dimethylphenyl)-1-phenyl-1H-pyrazol-4-yl)acryloyl)piperidine-2-carboxamide, Z27624800

Molecular Formula:	C₂₆H₂₈N₄O₂	Molecular Weight:	428.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SKDKPKFZKHHGCG-BUHFOSPRSA-N

2640292-37-9

DDO-7263 (5 suppliers)

2254004-96-9

10151 to 10200 of 52594 results Page:

200 201 202 203 [204] 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220