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CHEMICAL products beginning with : N
67651 to 67700 of 86293 results  Page: << Previous 50 Results 1340 1341 1342 1343 1344 1345 1346 1347 1348 1349 1350 1351 1352 1353 [1354] 1355 1356 1357 1358 1359 1360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-SS-AMINOETHYL-GLY-OET?HCL (11 suppliers)
Compound Structure IUPAC Name: 2-[2-(dimethylamino)ethylamino]acetic acid;dihydrochloride | CAS Registry Number: 24123-04-4
Synonyms: AGN-PC-015DZE, CTK8G1667, AG-E-71218, N-beta-Aminoethyl-Glycine-ethyl ester dihydrochloride, 2-[2-(dimethylamino)ethylamino]acetic acid;dihydrochloride, Glycine,N-(2-aminoethyl)-, ethyl ester, dihydrochloride (8CI,9CI)

Molecular Formula: C6H16Cl2N2O2Molecular Weight: 219.109440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CRVLQWKSKMXNIV-UHFFFAOYSA-N

24123-04-4
N-SS-BENZYLOXYCARBONYL-N-Y-(N-BOC)-D-3,4-DIAMINOBUTYRIC ACID (9 suppliers)
Compound Structure IUPAC Name: (3S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 96186-30-0
Synonyms: Z-D-beta-Dab(Boc)-OH, Z-D-beta-Dbu(Boc)-OH, (S)-4-(Boc-amino)-3-(Z-amino)butyric acid, Ngamma-Boc-Nbeta-Z-D-3,4-diaminobutyric acid, AmbotzZAA1069, Z-D-Dbu(Boc)-OH, Z-D-|A-Dab(Boc)-OH, Z-D-|A-Dbu(Boc)-OH, SureCN14265354, 28206_ALDRICH, 28206_FLUKA, CTK8G3818, AG-H-94992, N|A-Boc-N|A-Z-D-3,4-diaminobutyric acid, Nbeta-Z-Ngamma-Boc-D-3,4-diamino-buttersaeure, N|A-Z-N|A-Boc-D-3,4-diamino-buttersäure, Nbeta-Z-Ngamma-Boc-D-3,4-diamino-butters+ ure

Molecular Formula: C17H24N2O6Molecular Weight: 352.382260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KUMMZCONPFBQTC-ZDUSSCGKSA-N

96186-30-0
N-SS-BENZYLOXYCARBONYL-N-Y-(N-BOC)-L-3,4-DIAMINOBUTYRIC ACID (14 suppliers)
Compound Structure IUPAC Name: (3R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 108919-51-3
Synonyms: Z-beta-Dab(Boc)-OH, Z-beta-Dbu(Boc)-OH, (R)-4-(Boc-amino)-3-(Z-amino)butyric acid, Nbeta-Z-Ngamma-Boc-L-3,4-diaminobutyric acid, Ngamma-Boc-Nbeta-Z-L-3,4-diaminobutyric acid, AmbotzZAA1055, Z-L-Dbu(Boc)-OH, Z-|A-Dab(Boc)-OH, Z-|A-Dbu(Boc)-OH, 17974_ALDRICH, 17974_FLUKA, CTK8F0648, AKOS015910753, N|A-Boc-N|A-Z-L-3,4-diaminobutyric acid, N|A-Z-N|A-Boc-L-3,4-diaminobutyric acid, I14-39926

Molecular Formula: C17H24N2O6Molecular Weight: 352.382260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KUMMZCONPFBQTC-CYBMUJFWSA-N

108919-51-3
N-SS-CARBETHOXYETHYLADAMANTANAMINE HCL (4 suppliers)
Compound Structure IUPAC Name: ethyl 3-(1-adamantylamino)propanoate hydrochloride | CAS Registry Number: 102516-60-9
Synonyms: CID59424, N-beta-Carbethoxyethyladamantanamine hydrochloride, LS-15772, N-(1-Adamantyl)-beta-alanine ethyl ester hydrochloride, beta-ALANINE, N-(1-ADAMANTYL)-, ETHYL ESTER, HYDROCHLORIDE

Molecular Formula: C15H26ClNO2Molecular Weight: 287.825440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HBXVHNNUWGHNGY-UHFFFAOYSA-N

102516-60-9
N-SS-D-GLUCOPYRANOSYLFORMAMIDE (3 suppliers)65293-32-5
N-SS-D-GLUCOPYRANOSYLHYDROXYETHYLAMINE (4 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-2-(2-hydroxyethylamino)-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 124378-00-3
Synonyms: N-beta-D-Glucopyranosylhydroxyethylamine, CID3079078, N-(2-Hydroxyethyl)beta-D-glucopyranosylamine, LS-71648, beta-D-Glucopyranosylamine, N-(2-hydroxyethyl)-

Molecular Formula: C8H17NO6Molecular Weight: 223.223680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: QWIWMRDGATVZMF-JAJWTYFOSA-N

124378-00-3
N-SS-ETHYL-Y-AMINOPROPYL METHYL DIMETHOXY SILANE (12 suppliers)3069-72-5
N-SS-HYDROXYETHYL-VDS,SULFATE SALT (2 suppliers)
Compound Structure Synonyms: N-beta-Hydroxyethyl-vds, sulfate salt, CID429018, NSC245468, N-beta-Hydroxyethyl-vindesine, sulfate salt, LS-162157, N-2-Hydroxyethyldesacetylvinblastine amide sulfate, Vincaleukoblastine, O(sup 4)-deacetyl-3-de(methoxycarbonyl)-3-(2-hydroxyethylamino)carbonyl-, sulfate, Vincaleukoblastine, O(4)-deacetyl-3-de(methoxycarbonyl)-3-[[(2-hydroxyethyl)amino]carbonyl]-, sulfate (1:1) (salt)

Molecular Formula: C45H61N5O12SMolecular Weight: 896.057140 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: UKYLHZRUKZEFQV-UHFFFAOYSA-N

64234-48-6
N-SS-NAPHTHYL-3-PHENYLPROPENAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-naphthalen-2-yl-3-phenylprop-2-enamide | CAS Registry Number: 55255-54-4
Synonyms: N-.beta.-Naphthylcinnamamide, CBDivE_001581, CBDivE_007184, NSC205527, CID307422, N-.beta.-Naphthyl-3-phenylpropenamide, 2-Propenamide, N-2-naphthalenyl-3-phenyl-

Molecular Formula: C19H15NOMolecular Weight: 273.328500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LQISSEJKRUBISO-UHFFFAOYSA-N

55255-54-4
N-stearoyl 4-hydroxysphinganine (SaccharoMyces Cerevisiae) (3 suppliers)
Compound Structure IUPAC Name: N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]octadecanamide | CAS Registry Number: 475995-75-6
Synonyms: N-(stearoyl)-phytoceramide, N-(octadecanoyl)-phytoceramide, Cer(t18:0/18:0), N-stearoylphytosphingosine, N-Stearoyl Phytosphingosine, N-(octadecanoyl)-4R-hydroxysphinganine, N-octadecanoyl-phytosphingosine, N-octadecanoyl-4-hydroxysphinganine, N-stearoyl-4-hydroxysphinganine, DS-Ceramide Y3S, N-stearoylphytoceramide, N-octadecanoylphytoceramide, N-18:0 Phytosphingosine, N-octadecanoylphytosphingosine, N-octadecanoyl phytosphingosine, C18 3-Hydroxy Dihydroceramide, SCHEMBL1481537, CHEBI:67035, CTK6D9624, phytosphingosine-18:0, ceramide

Molecular Formula: C36H73NO4Molecular Weight: 583.983 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: IEZRNEGTKRQRFV-LFBNJJMOSA-N

475995-75-6
N-Stearoyl Ceramide 1-phosphate (1 supplier)202063-34-1
N-STEAROYL CEREBROSIDE (9 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R)-3-hydroxy-1-[(2R,3S,4S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadec-4-en-2-yl]octadecanamide | CAS Registry Number: 36271-49-5
Synonyms: beta-Galactosyl-C18-ceramide, CTK8G3978, AG-F-26365, Octadecanamide,N-[(1S,2R,3E)-1-[(b-D-galactopyranosyloxy)methyl]-2-hydroxy-3-heptadecenyl]- (9CI);Octadecanamide, N-[1-[(b-D-galactopyranosyloxy)methyl]-2-hydroxy-3-heptadecenyl]-,[R-[R*,S*-(E)]]-; C18-Cerebroside

Molecular Formula: C42H81NO8Molecular Weight: 728.094440 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: YMYQEDCYNANIPI-MIGZGSSFSA-N

36271-49-5
N-STEAROYL TAURINE (7 suppliers)
Compound Structure IUPAC Name: 2-(octadecanoylamino)ethanesulfonic acid | CAS Registry Number: 63155-80-6
Synonyms: N-Stearoyl Taurine, N-octadecanoyl-taurine, 2-(octadecanoylamino)ethanesulfonic Acid, AC1L51J3, CTK2F2709, MolPort-009-018-957, LMFA08020078, AG-K-15823, Ethanesulfonicacid, 2-[(1-oxooctadecyl)amino]-, Taurine,N-stearoyl- (6CI,7CI); N-Stearoyltaurine

Molecular Formula: C20H41NO4SMolecular Weight: 391.608840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LMIJIHJZVURGQK-UHFFFAOYSA-N

63155-80-6
N-STEAROYL-DL-DIHYDRO-GLUCOCEREBROSIDE (7 suppliers)
Compound Structure IUPAC Name: N-[3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadecan-2-yl]octadecanamide | CAS Registry Number: 13032-63-8
Synonyms: AC1MVNW9, N-Stearoyl-DL-dihydroglucocerebroside, 1-O-(|A-D-Glucopyranosyl)-N-octadecanoyl-DL-dihydrosphingosine, N-{1-[(hexopyranosyloxy)methyl]-2-hydroxyheptadecyl}octadecanamide, N-[3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadecan-2-yl]octadecanamide

Molecular Formula: C42H83NO8Molecular Weight: 730.110320 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: DSRCOSQOBBICFU-UHFFFAOYSA-N

13032-63-8
N-STEAROYL-GLYCINE (12 suppliers)
Compound Structure IUPAC Name: 2-(octadecanoylamino)acetic acid | CAS Registry Number: 6333-54-6
Synonyms: N-Stearoylglycine, Glycine stearamide, Glycine steatamide, 2-stearamidoacetic acid, N-(Carboxymethyl)octadecanamide, Glycine, N-(1-oxooctadecyl)-, CHEBI:479320, MolPort-005-935-284, CID95070, NSC15863, LMFA08020077, AI3-03543, 158305-64-7

Molecular Formula: C20H39NO3Molecular Weight: 341.528560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UEYROBDNFIWNST-UHFFFAOYSA-N

6333-54-6
N-STEAROYL-L-CYSTEINE (12 suppliers)
Compound Structure IUPAC Name: (2R)-2-(octadecanoylamino)-3-sulfanylpropanoic acid | CAS Registry Number: 67603-46-7
Synonyms: N-(1-Oxooctadecyl)-L-cysteine, CTK5C6392, AG-G-55755, FT-0674655, 67603-50-3

Molecular Formula: C21H41NO3SMolecular Weight: 387.620140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VJUDNRUDRQLCDX-IBGZPJMESA-N

67603-46-7
N-STEAROYL-SER-PRO-OET (5 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-1-[(2R)-3-hydroxy-2-(octadecanoylamino)propanoyl]pyrrolidine-2-carboxylate | CAS Registry Number: 131476-72-7
Synonyms: N-Stearoyl-ser-pro-oet, N-Stearoyl-seryl-proline ethyl ester, CID131383, 1-(N-(1-Oxooctadecyl)-D-seryl)-L-proline ethyl ester, L-Proline, 1-(N-(1-oxooctadecyl)-D-seryl)-, ethyl ester

Molecular Formula: C28H52N2O5Molecular Weight: 496.722880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FMBHIUOTBZTPCY-RPBOFIJWSA-N

131476-72-7
N-STEAROYL-SS-ALANINE (6 suppliers)
Compound Structure IUPAC Name: 3-(octadecanoylamino)propanoic acid | CAS Registry Number: 51287-21-9
Synonyms: N-STEAROYL-BETA-ALANINE, CTK1G8391, AKOS015962025, AG-F-73391

Molecular Formula: C21H41NO3Molecular Weight: 355.555140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XIHNYLYAFWVNQA-UHFFFAOYSA-N

51287-21-9
N-stearoylcysteine (8 suppliers)
Compound Structure IUPAC Name: (2R)-2-(octadecanoylamino)-3-sulfanylpropanoic acid | CAS Registry Number: 67603-50-3
Synonyms: N-STEAROYL-L-CYSTEINE, 67603-46-7, SCHEMBL2352872, N-(1-Oxooctadecyl)-L-cysteine, CTK5C6392, ZINC72400433, FT-0674655

Molecular Formula: C21H41NO3SMolecular Weight: 387.620140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VJUDNRUDRQLCDX-IBGZPJMESA-N

67603-50-3
N-STEAROYLDESFERRIOXAMINE (3 suppliers)
Compound Structure IUPAC Name: (5S,6S)-7,12-bis(hydroxymethyl)-5,6-dihydrobenzo[a]anthracene-5,6-diol | CAS Registry Number: 73033-97-3
Synonyms: N-Stearoyldesferrioxamine, CID153432, 5,6-Dihydro-5,6-dihydroxybenz(a)anthracene-7,12-dimethanol trans-, Benz(a)anthracene-7,12-dimethanol, 5,6-dihydro-5,6-dihydroxy-, trans-, 73033-95-1, Butanediamide, N'-(5-((8-(acetylhydroxyamino)-1-oxooctyl)hydroxyamino)pentyl)-N-hydroxy-N-(5-(1-(oxooctadecyl)amino)pentyl)-

Molecular Formula: C20H18O4Molecular Weight: 322.354520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: FZMQNXAOHICYNK-PMACEKPBSA-N

73033-97-3
N-STEAROYLGLYCINE (9 suppliers)
Compound Structure IUPAC Name: 2-(octadecanoylamino)acetic acid | CAS Registry Number: 158305-64-7
Synonyms: N-Stearoylglycine, Glycine stearamide, Glycine steatamide, 2-stearamidoacetic acid, N-(Carboxymethyl)octadecanamide, Glycine, N-(1-oxooctadecyl)-, CHEBI:479320, MolPort-005-935-284, CID95070, NSC15863, LMFA08020077, AI3-03543, 6333-54-6

Molecular Formula: C20H39NO3Molecular Weight: 341.528560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UEYROBDNFIWNST-UHFFFAOYSA-N

158305-64-7
N-STEAROYLHISTIDINE (7 suppliers)
Compound Structure IUPAC Name: (2S)-3-(1H-imidazol-5-yl)-2-(octadecanoylamino)propanoic acid | CAS Registry Number: 19132-64-0
Synonyms: N-Stearoylhistidine, N-Stearoyl-L-histidine, L-Histidine, N-(1-oxooctadecyl)-, CID152252

Molecular Formula: C24H43N3O3Molecular Weight: 421.616520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FGJOQQQRZNFKBP-QFIPXVFZSA-N

19132-64-0
N-STEAROYLTYROSINE (4 suppliers)
Compound Structure IUPAC Name: (2S)-3-(4-hydroxyphenyl)-2-(octadecanoylamino)propanoic acid | CAS Registry Number: 57993-25-6
Synonyms: N-Stearoyltyrosine, L-Tyrosine, N-(1-oxooctadecyl)-, ICCB5_000308, CID6710116

Molecular Formula: C27H45NO4Molecular Weight: 447.650500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YKWCFTGLODSOSB-VWLOTQADSA-N

57993-25-6
N-STEARYL-1,3-PROPYL DIAMINE (3 suppliers)68493-73-6
N-STEARYL-4-SULFO-1-HYDROXY-2-NAPHTHAMIDE SODIUM SALT (7 suppliers)
Compound Structure IUPAC Name: sodium 4-hydroxy-3-(octadecanoylcarbamoyl)naphthalene-1-sulfonate | CAS Registry Number: 2467-29-0
Synonyms: EINECS 219-585-0, CID3014103, Sodium 4-hydroxy-3-(((1-oxooctadecyl)amino)carbonyl)naphthalenesulphonate

Molecular Formula: C29H42NNaO6SMolecular Weight: 555.701650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GNZRPPOPPXZRST-UHFFFAOYSA-M

2467-29-0
N-STEARYLUREA (17 suppliers)
Compound Structure IUPAC Name: octadecylurea | CAS Registry Number: 2158-08-9
Synonyms: N-Octadecylurea, Octadecylurea, N-Stearylurea, Urea, octadecyl-, Urea, N-octadecyl-, NSC16075, MolPort-002-501-747, CID75090, EINECS 218-477-0, NSC 16075, SBB008025, FR-0775, O0209, 110175-59-2

Molecular Formula: C19H40N2OMolecular Weight: 312.533700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GJNDMSSZEBNLPU-UHFFFAOYSA-N

2158-08-9
N-SUBERYLGLYCINE-2,2-D2,98 ATOM % D (2 suppliers)
Compound Structure IUPAC Name: 8-[[carboxy(dideuterio)methyl]amino]-8-oxooctanoic acid | CAS Registry Number: 1219799-02-6
Synonyms: n-suberylglycine-2,2-d2

Molecular Formula: C10H17NO5Molecular Weight: 233.260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HXATVKDSYDWTCX-RJSZUWSASA-N

1219799-02-6
N-substituted [[(2-hydroxymethyl)imino]bis(methylene)]bis- (1 supplier)136016-62-1
N-Substituted Acrylamides (0 suppliers)
N-Succinimidoxycarbonyl-?-alanine N-Succinimidyl Ester 1,4- Dioxane complex (9 suppliers)
Compound Structure IUPAC Name: 1,4-dioxane;(2,5-dioxopyrrolidin-1-yl) 3-[(2,5-dioxopyrrolidin-1-yl)oxycarbonylamino]propanoate | CAS Registry Number: 1215667-16-5
Synonyms: 21994-89-8, CTK8G2043, AG-E-60518, FT-0674707, N-Succinimidoxycarbonyl-beta-alanine N-Succinimidyl Ester, N-[[N-[(Succinimidooxy)carbonyl]-|A-alanyl]oxy]succinimide 1,4- Dioxane, N-Succinimidoxycarbonyl-|A-alanine N-Succinimidyl Ester 1,4- Dioxane complex, 2,5-Pyrrolidinedione,1-[3-[[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]amino]-1-oxopropoxy]- (9CI);Succinimide, N-[[N-[(succinimidooxy)carbonyl]-b-alanyl]oxy]- (8CI)

Molecular Formula: C16H21N3O10Molecular Weight: 415.352040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: AQUFMAPQJCPCRK-UHFFFAOYSA-N

1215667-16-5
N-SUCCINIMIDOXYCARBONYL-SS-ALANINE N-SUCCINIMIDYL ESTER (12 suppliers)
Compound Structure IUPAC Name: 1,4-dioxane;(2,5-dioxopyrrolidin-1-yl) 3-[(2,5-dioxopyrrolidin-1-yl)oxycarbonylamino]propanoate | CAS Registry Number: 21994-89-8
Synonyms: CTK8G2043, AG-E-60518, FT-0674707, N-Succinimidoxycarbonyl-beta-alanine N-Succinimidyl Ester, N-[[N-[(Succinimidooxy)carbonyl]-|A-alanyl]oxy]succinimide 1,4- Dioxane, N-Succinimidoxycarbonyl-|A-alanine N-Succinimidyl Ester 1,4- Dioxane complex, 1215667-16-5, 2,5-Pyrrolidinedione,1-[3-[[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]amino]-1-oxopropoxy]- (9CI);Succinimide, N-[[N-[(succinimidooxy)carbonyl]-b-alanyl]oxy]- (8CI)

Molecular Formula: C16H21N3O10Molecular Weight: 415.352040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: AQUFMAPQJCPCRK-UHFFFAOYSA-N

21994-89-8
N-Succinimidyl ((bromoacetyl)amino)benzoate (7 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-[(2-bromoacetyl)amino]benzoate | CAS Registry Number: 94987-16-3
Synonyms: SBrAB, CID125268

Molecular Formula: C13H11BrN2O5Molecular Weight: 355.140840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HILSSQSNVVIMJC-UHFFFAOYSA-N

94987-16-3
N-Succinimidyl (4-iodoacetyl)aminobenzoate (3 suppliers)
N-Succinimidyl 11-(maleimido)undecanoate (13 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 11-(2,5-dioxopyrrol-1-yl)undecanoate | CAS Registry Number: 87981-04-2
Synonyms: KMUS, N-Succinimidyl 11-maleimidoundecanoate, N-(11-Maleimidoundecanoyloxy)succinimide, 11-Maleimidoundecanoicacid-NHS, 11-(Maleimido)undecanoic acid N-succinimidyl ester, AC1NOOCG, 63186_FLUKA, (2,5-dioxopyrrolidin-1-yl) 11-(2,5-dioxopyrrol-1-yl)undecanoate, FT-0604075, S0882, A10474, 11-Maleimidoundecanoic Acid N-Succinimidyl Ester, 11-(Maleimido)undecanoic acid N-succinimidyl ester;N-Succinimidyl 11-(maleimido)undecanoate

Molecular Formula: C19H26N2O6Molecular Weight: 378.419540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SGNVTRHWJGTNKV-UHFFFAOYSA-N

87981-04-2
N-SUCCINIMIDYL 3-(3-HYDROXY-5-IODOPHENYL)PROPIONATE (4 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-(3-hydroxy-5-iodophenyl)propanoate | CAS Registry Number: 98087-57-1
Synonyms: BH-Reagent, CID127077, N-Succinimidyl 3-(3-hydroxy-5-iodophenyl)propionate, 2,5-Pyrrolidinedione, 1-(3-(3-hydroxy-5-iodophenyl)-1-oxopropoxy)-, (+-)-

Molecular Formula: C13H12INO5Molecular Weight: 389.142550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SOZTZSAVROBZFD-UHFFFAOYSA-N

98087-57-1
N-Succinimidyl 3-(Bromoacetamido)Propionate (13 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[(2-bromoacetyl)amino]propanoate | CAS Registry Number: 57159-62-3
Synonyms: Succinimidyl-3-(bromoacetamido)propionate, 2,5-dioxopyrrolidin-1-yl 3-(2-bromoacetamido)propanoate, N-Succinimidyl 3-(Bromoacetamido)propionate, SBAP, PubChem11828, AC1NB7RK, CTK8G2046, (2,5-dioxopyrrolidin-1-yl) 3-[(2-bromoacetyl)amino]propanoate, AKOS016014393, AG-G-01437, AK129179, KB-225977, FT-0604061, 2-Bromo-N-[3-[(2,5-dioxo-1-pyrrolidinyl)oxy]-3-oxopropyl]acetamide

Molecular Formula: C9H11BrN2O5Molecular Weight: 307.098040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WGMMKWFUXPMTRW-UHFFFAOYSA-N

57159-62-3
N-Succinimidyl 3-(Diphenylphosphino)propionate (7 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-diphenylphosphanylpropanoate | CAS Registry Number: 170278-50-9
Synonyms: CTK0A8196, S0816, N-Succinimidyl 3-(diphenylphosphino)propanoate, 3-(Diphenylphosphino)propanoic acid N-succinimidyl ester, 3-(Diphenylphosphino)propionic Acid N-Succinimidyl Ester, 2,5-Dioxo-1-pyrrolidinyl 3-(diphenylphosphino)propanoate, 1-[3-(Diphenylphosphino)-1-oxopropoxy]-2,5-pyrrolidinedione, 2,5-Pyrrolidinedione, 1-[3-(diphenylphosphino)-1-oxopropoxy]-

Molecular Formula: C19H18NO4PMolecular Weight: 355.324282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QRRPSWGREIRROT-UHFFFAOYSA-N

170278-50-9
N-SUCCINIMIDYL 3-(PERFLUOROHEXYL)PROPIONATE,4,4,5,5,6,6,7,7,8,8,9,9,9-TRIDECAFLUORO-NONANSä:URE-N-SUCCINIMIDYL ESTER,N-SUCCINIMIDYL 2H,2H,3H,3H-PERFLUORONONANOATE (3 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononanoate | CAS Registry Number: 932710-51-5
Synonyms: N-Succinimidyl 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononanoate, 1262770-54-6, SCHEMBL14993420, DTXSID40746197, ZINC95537662, LP122591, N-Succinimidyl 3-(perfluorohexyl)propionate, N-Succinimidyl 2H,2H,3H,3H-perfluorononanoate, 1-[(4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluorononanoyl)oxy]pyrrolidine-2,5-dione, 2,5-DIOXOPYRROLIDIN-1-YL 4,4,5,5,6,6,7,7,8,8,9,9,9-TRIDECAFLUORONONANOATE, 4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluor-nonansäure-N-succinimidylester, N-Succinimidyl 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononanoate, >95%

Molecular Formula: C13H8F13NO4Molecular Weight: 489.189 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: ATDSDUMFZUDFRA-UHFFFAOYSA-N

932710-51-5
N-SUCCINIMIDYL 3-(TRIMETHYLSTANNYL)BENZOATE (14 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-trimethylstannylbenzoate | CAS Registry Number: 122856-01-3
Synonyms: m-Meate, MolPort-003-850-325, CID129780, N-Succinimidyl 3-(trimethylstannyl)benzoate, 2,5-Pyrrolidinedione, 1-((3-(trimethylstannyl)benzoyl)oxy)-

Molecular Formula: C14H17NO4SnMolecular Weight: 381.999080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FAWLNYODPPEZHK-UHFFFAOYSA-N

122856-01-3
N-SUCCINIMIDYL 3-IODOBENZOATE (4 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-iodobenzoate | CAS Registry Number: 91487-18-2
Synonyms: NS-m-IB, N-Succinimidyl 3-iodobenzoate, CID124646, 2,5-Pyrrolidinedione, 1-((3-iodobenzoyl)oxy)-

Molecular Formula: C11H8INO4Molecular Weight: 345.089990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RIOSXWBFXSDUDE-UHFFFAOYSA-N

91487-18-2
N-Succinimidyl 3-Methoxy-4-nitrobenzoate (1 supplier)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-methoxy-4-nitrobenzoate | CAS Registry Number: 2006277-78-5
Synonyms: SCHEMBL1231155, AKOS032455818, ZINC115617123, CS-12189, SY039433, MFCD29065913 (95%)

Molecular Formula: C12H10N2O7Molecular Weight: 294.219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QZKONAQIRJOJFS-UHFFFAOYSA-N

2006277-78-5
N-Succinimidyl 3-perfluorobutylpropionate (0 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4,4,5,5,6,6,7,7,7-nonafluoroheptanoate | CAS Registry Number: 852527-43-6
Synonyms: SCHEMBL6027686, DTXSID70896174, 3-(Nonafluorobutyl)propionic acid succinimidyl ester, 1-[(4,4,5,5,6,6,7,7,7-Nonafluoroheptanoyl)oxy]pyrrolidine-2,5-dione

Molecular Formula: C11H8F9NO4Molecular Weight: 389.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: LNFNFGXVSPNQIW-UHFFFAOYSA-N

852527-43-6
N-SUCCINIMIDYL 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-HEPTADECAFLUOROUNDECANOATE (5 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecanoate | CAS Registry Number: 852527-45-8
Synonyms: AGN-PC-005IIV, (2,5-dioxopyrrolidin-1-yl) 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecanoate, 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluor-undecansäure-N-succinimidylester

Molecular Formula: C15H8F17NO4Molecular Weight: 589.201174 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 21

InChIKey: PFSIGNUPTCQGSG-UHFFFAOYSA-N

852527-45-8
N-Succinimidyl 4-(4-maleimidophenyl)butyrate (17 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-[4-(2,5-dioxopyrrol-1-yl)phenyl]butanoate | CAS Registry Number: 79886-55-8
Synonyms: SMPB, PS50 Cpd, CID100681, NSC344484, NSC 344484, Succinimidyl 4-(4-maleimidophenyl)butyrate, 1H-Pyrrole-2,5-dione, 1-(4-(4-((2,5-dioxo-1-pyrrolidinyl)oxy)-4-oxobutyl)phenyl)-

Molecular Formula: C18H16N2O6Molecular Weight: 356.329440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PMJWDPGOWBRILU-UHFFFAOYSA-N

79886-55-8
N-succinimidyl 4-(5-nitro-pyridin-2-yldithio)-pentanoate (1 supplier)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-[(5-nitropyridin-2-yl)disulfanyl]butanoate | CAS Registry Number: 663598-85-4
Synonyms: 2,5-dioxopyrrolidin-1-yl 4-((5-nitropyridin-2-yl)disulfanyl)butanoate, SCHEMBL1137396, AKOS027257165, AK209969

Molecular Formula: C13H13N3O6S2Molecular Weight: 371.382 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: WAXTZXRJMOUNSA-UHFFFAOYSA-N

663598-85-4
N-SUCCINimiDYL 4-(AZIDOSULFONYL)BENZOATE (1 supplier)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-azidosulfonylbenzoate | CAS Registry Number: 1427502-22-4
Synonyms: N-Succinimidyl 4-(Azidosulfonyl)benzoate, 4-Azidosulfonyl-benzoic acid 2,5-dioxo-pyrrolidin-1-yl ester, BP-21556, S0973, 4-(Azidosulfonyl)benzoic Acid N-Succinimidyl Ester

Molecular Formula: C11H8N4O6SMolecular Weight: 324.267 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OTELZSYARCVFKW-UHFFFAOYSA-N

1427502-22-4
N-Succinimidyl 4-(N-Maleimidomethyl)cyclohexane-1-Carboxylate (22 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxylate | CAS Registry Number: 64987-85-5
Synonyms: SMCC, N-Smc-carboxylate, BICL206, M5525_SIGMA, 63181_FLUKA, CID125175, IN1072, NSC344483, N-Succinimidyl 4-(maleimidomethyl)cyclohexanecarboxylate, Succinimidyl 4-[N-maleimidomethyl]-cyclohexane-1-carboxylate, N-(4-Carboxycyclohexylmethyl)maleimide N-hydroxysuccinimide ester, N-Hydroxysuccinimidyl 4-(N-maleimidomethylcyclohexane)-1-carboxylate, N-Succinimidyl-4-(N-maleimidomethyl)cyclohexane-1-carboxylic acid, Succinimidyl-trans-4-(N-maleimidylmethyl)cyclohexane-1-carboxylate, 4-(N-Maleimidomethyl)cyclohexanecarboxylic acid N-hydroxysuccinimide ester, 1H-Pyrrole-2,5-dione, 1-((4-(((2,5-dioxo-1-pyrrolidinyl)oxy)carbonyl)cyclohexyl)methyl)-, 4-(N-MALEIMIDOMETHYL)-CYCLOHEXANE-1-CARBOXYLIC ACID N-HYDROXYSUCCINIMIDE ESTER

Molecular Formula: C16H18N2O6Molecular Weight: 334.323920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JJAHTWIKCUJRDK-UHFFFAOYSA-N

64987-85-5
N-SUCCINIMIDYL 4-(TRI-N-BUTYLSTANNYL)BENZOATE (10 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-tributylstannylbenzoate | CAS Registry Number: 107759-58-0
Synonyms: p-Buate, CID129957, N-Succinimidyl 4-(tri-n-butylstannyl)benzoate, 2,5-Pyrrolidinedione, 1-((4-(tributylstannyl)benzoyl)oxy)-

Molecular Formula: C23H35NO4SnMolecular Weight: 508.238300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LOYKOFHWTNBVBE-UHFFFAOYSA-N

107759-58-0
N-SUCCINIMIDYL 4-HYDROXY-3-(131I)-IODOBENZOATE (6 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-hydroxy-3-iodanylbenzoate | CAS Registry Number: 145459-41-2
Synonyms: N,4,3-Shib, CID134022, N-Succinimidyl 4-hydroxy-3-iodobenzoate, N-Succinimidyl 4-hydroxy-3-(131I)-iodobenzoate, 2,5-Pyrrolidinedione, 1-((4-hydroxy-3-(iodo-131I)benzoyl)oxy)-

Molecular Formula: C11H8INO5Molecular Weight: 365.091044 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GINHDBODPBJQTG-HJSJVHDISA-N

145459-41-2
N-SUCCINIMIDYL 4-IODOBENZOATE (12 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-iodobenzoate | CAS Registry Number: 39028-25-6
Synonyms: NS-p-IB, N-Succinimidyl 4-iodobenzoate, CID170152, 2,5-Pyrrolidinedione, 1-((4-iodobenzoyl)oxy)-

Molecular Formula: C11H8INO4Molecular Weight: 345.089990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FUJICALGSOMFAM-UHFFFAOYSA-N

39028-25-6
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