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CHEMICAL products beginning with : S
58551 to 58600 of 64611 results  Page: << Previous 50 Results 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 [1172] 1173 1174 1175 1176 1177 1178 1179 1180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
SUCCINYL-ARG-PRO-PHE-HIS-LEU-LEU-TYR-4-METHYLCOUMARYL-7-AMIDE CHR PURE (0 suppliers)
SUCCINYL-BETA-CYCLODEXTRIN (7 suppliers)
Compound Structure IUPAC Name: 4-oxo-4-[[(1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36S,37S,38S,39S,40S,41S,42S,43S,44S,45S,46S,47S,48S,49S)-10,15,20,25,30-pentakis(3-carboxypropanoyloxymethyl)-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecahydroxy-35-(4-oxopentanoyloxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontan-5-yl]methoxy]butanoic acid | CAS Registry Number: 957494-34-7
Synonyms: Succinyl-beta-cyclodextrin

Molecular Formula: C71H100O55Molecular Weight: 1833.500 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 55

InChIKey: DIRLEDPEXJLCIL-JCWBWLHSSA-N

957494-34-7
SUCCINYL-BETA-CYCLODEXTRIN (DS~3.5) (0 suppliers)
Succinyl-CoA synthetase (0 suppliers)9080-33-5
SUCCINYL-COA SYNTHETASE (PROKARYOTE) (0 suppliers)
SUCCINYL-GAMMA-CYCLODEXTRIN (0 suppliers)
SUCCINYL-GAMMA-CYCLODEXTRIN (DS~3.5) (0 suppliers)
SUCCINYL-L-CARNITINE-13C3 CHLORIDE (0 suppliers)
SUCCINYL-LEU-LEU-VAL-TYR-7-AMIDO-4-METHYLCOUMARIN (0 suppliers)
SUCCINYL-LEUCYL-AGMATINE (3 suppliers)
Compound Structure IUPAC Name: 4-[[(2S)-1-[4-(diaminomethylideneamino)butylamino]-4-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 126673-18-5
Synonyms: Succinyl-leucyl-agmatine, CID3036000, (S)-4-((1-(((4-((Aminoiminoethyl)amino)butyl)amino)carbonyl)-3-methylbutyl)amino)-4-oxobutanoic acid, Butanoic acid, 4-((1-(((4-((aminoiminoethyl)amino)butyl)amino)carbonyl)-3-methylbutyl)amino)-4-oxo-, (S)-

Molecular Formula: C15H29N5O4Molecular Weight: 343.421860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: FABIUMFYPFHSRV-NSHDSACASA-N

126673-18-5
SUCCINYL-PHE-PRO-PHE-P-NITROANILIDE (0 suppliers)
SUCCINYL-PHENYLALANYL-LEUCYL-PHENYLALANINE-4-METHOXYNAPHTHYLAMIDE (2 suppliers)
Compound Structure IUPAC Name: 4-[[(2S)-1-[[(2S)-1-[[(2S)-2-[(2-methoxynaphthalen-1-yl)amino]-3-phenylpropanoyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 129219-63-2
Synonyms: Splpmna, Suc-phe-leu-phe-mna, CID131084, Succinyl-phenylalanyl-leucyl-phenylalanine-4-methoxynaphthylamide, L-Phenylalaninamide, N-(3-carboxy-1-oxopropyl)-L-phenylalanyl-L-leucyl-N-(methoxynaphthalenyl)-, N-(3-Carboxy-1-oxopropyl)-L-phenylalanyl-L-leucyl-N-(methoxynaphthalenyl)-L-phenylalaninamide

Molecular Formula: C39H44N4O7Molecular Weight: 680.789260 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: YIPLRNXWSGRLIC-CPCREDONSA-N

129219-63-2
SUCCINYL-TYROSYL-LEUCYL-PHENYLALANINE-4-NITROANILIDE (3 suppliers)
Compound Structure IUPAC Name: 4-[[(2S)-3-(4-hydroxyphenyl)-1-[[(2R)-3-methyl-1-[[(2R)-1-(4-nitroanilino)-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 99242-09-8
Synonyms: STLPN, Suc-tyr-leu-phe-pna, CID127267, Succinyl-tyrosyl-leucyl-phenylalanine-4-nitroanilide

Molecular Formula: C34H39N5O9Molecular Weight: 661.701560 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: IVDNVXOVSNPDGW-QHCGCJBASA-N

99242-09-8
SUCCINYL-TYROSYL-METHIONYL-GLYCYL-TRYPTOPHYL-METHIONYL-ASPARTYL-PHENETHYLAMIDE (2 suppliers)
Compound Structure IUPAC Name: (2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[(4-hydroxy-4-oxobutanoyl)amino]-3-(4-sulfooxyphenyl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]acetyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanylbutanoyl]-phenethylamino]-4-oxobutanoic acid | CAS Registry Number: 112118-16-8
Synonyms: GE 410, Peptide-beta-phenethylamide(410), CID3082634, Suc-tyr(SE)-met-gly-trp-met-asp-beta-phenethylamide(410), Succinyl-tyrosyl-methionyl-glycyl-tryptophyl-methionyl-aspartyl-phenethylamide, L-alpha-Asparagine, N2-(N-(N-(N-(N-(N-(3-carboxy-1-oxopropyl)-O-sulfo-L-tyrosyl)-L-methionyl)glycl)-L-trytophyl)-L-methionyl)-N-(2-phenylethyl)-

Molecular Formula: C48H60N8O15S3Molecular Weight: 1085.229600 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 15

InChIKey: PUTDWXINFQVZCK-MQDBWYGVSA-N

112118-16-8
SUCCINYL-VAL-PRO-PHE-P-NITROANILIDE (0 suppliers)
SUCCINYL-VALYL-LEUCYL-PROLYL-PHENYLALANYL-PHENYLALANYL-VALYL-LEUCINAMIDE (3 suppliers)
Compound Structure IUPAC Name: 4-[[(2S)-1-[[1-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamoyl]pyrrolidin-1-yl]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 154721-67-2
Synonyms: Succinyl-vlpffvl-NH2, CID160401, Succinyl-val-dleu-pro-phe-phe-val-dleu-NH2, Succinyl-valyl-leucyl-prolyl-phenylalanyl-phenylalanyl-valyl-leucinamide, D-Leucinamide, N-(3-carboxy-1-oxopropyl)-L-valyl-D-leucyl-L-prolyl-L-phenylalanyl-L-phenylalanyl-L-valyl-

Molecular Formula: C49H72N8O10Molecular Weight: 933.143580 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: OHFFIPKJXYBJBJ-AFRXTDCBSA-N

154721-67-2
SUCCINYLACETOACETATE (2 suppliers)
Compound Structure IUPAC Name: 3,5-dioxooctanedioic acid | CAS Registry Number: 65115-74-4
Synonyms: Succinylacetoacetate, Succinyl-acetoacetate, Octanedioic acid, 3,5-dioxo-, CID125181

Molecular Formula: C8H10O6Molecular Weight: 202.161400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OMFWHSRZHVVVAL-UHFFFAOYSA-N

65115-74-4
SUCCINYLACETONE (3,4,5,6,7-13C5, 99%) (0 suppliers)
SUCCINYLACETONE PYRROLE (3 suppliers)
Compound Structure IUPAC Name: 4-[4-(2-carboxyethyl)-2-methyl-1H-pyrrol-3-yl]-4-oxobutanoic acid | CAS Registry Number: 80037-86-1
Synonyms: SA-Pyrrole, Succinylacetone pyrrole, CID133339, 1H-Pyrrole-3-butanoic acid, 4-(2-carboxyethyl)-2-methyl-gamma-oxo-

Molecular Formula: C12H15NO5Molecular Weight: 253.251200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NRCLTECUGCYICQ-UHFFFAOYSA-N

80037-86-1
SUCCINYLACETONE-13C5 (6 suppliers)
Compound Structure IUPAC Name: 4,6-dioxoheptanoic acid | CAS Registry Number: 881835-86-5
Synonyms: Succinylacetone-13C5, 4,6-Dioxoheptanoic Acid-13C5, CTK8G3231, NSC 174804-13C5, FT-0674728, 4,6-Dioxoheptanoic-3,4,5,6,7-13C5 Acid

Molecular Formula: C7H10O4Molecular Weight: 163.115174 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WYEPBHZLDUPIOD-JBSMRZEESA-N

881835-86-5
SUCCINYLAMINO ASPIRIN (2 suppliers)
Compound Structure IUPAC Name: 2-acetyloxy-5-[(4-hydroxy-4-oxobutanoyl)amino]benzoic acid | CAS Registry Number: 80434-80-6
Synonyms: Succinylamino aspirin, 5-N-Succinylamino aspirin, CID133472, Benzoic acid, 2-(acetyloxy)-5-((3-carboxy-1-oxopropyl)amino)-

Molecular Formula: C13H13NO7Molecular Weight: 295.244820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: VFDVUQIMTFIYKU-UHFFFAOYSA-N

80434-80-6
SUCCINYLATED GELATIN (2 suppliers)39340-57-3
Succinylated Monoglycerides (0 suppliers)
Succinylcholine (2 suppliers)
Compound Structure IUPAC Name: trimethyl-[2-[4-oxo-4-[2-(trimethylazaniumyl)ethoxy]butanoyl]oxyethyl]azanium | CAS Registry Number: 306-40-1
Synonyms: succinylcholine, Suxamethonium, Succinyldicholine, Diacetylcholine, Succinocholine, Ditiline, Ditilin, Succinoylcholine, Succinyl choline, Celocurine, Myorelaxin, Succicuran, Anectine, Listenon, Lysthenon, Quelicin, Succinylbischoline, Scoline, Dicholine succinate, Choline, succinyl-

Molecular Formula: C14H30N2O4+2Molecular Weight: 290.399000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AXOIZCJOOAYSMI-UHFFFAOYSA-N

306-40-1
SUCCINYLCHOLINE CHLORIDE (500 MG) (0 suppliers)6101-15-5
SUccinylcholine Chloride Dihydrate (5 suppliers)
Compound Structure IUPAC Name: trimethyl-[3-oxo-3-[3-oxo-3-[2-(trimethylazaniumyl)ethoxy]propoxy]propyl]azanium;dichloride;dihydrate | CAS Registry Number: 1485417-66-0
Synonyms: trimethyl({2-[(3-{[3-(trimethylazaniumyl)propanoyl]oxy}propanoyl)oxy]ethyl})azanium dihydrate dichloride, AKOS034830528, NE31789, Z1583819801, N,N,N-trimethyl-3-oxo-3-(3-oxo-3-(2-(trimethylammonio)ethoxy)propoxy)propan-1-aminium chloride dihydrate, trimethyl(3-oxo-3-{3-oxo-3-[2-(trimethylazaniumyl)ethoxy]propoxy}propyl)azanium dihydrate dichloride

Molecular Formula: C14H34Cl2N2O6Molecular Weight: 397.334 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IOXJYIZNTKYAHL-UHFFFAOYSA-L

1485417-66-0
Succinylcholine Chloride Dihydrate (13 suppliers)
Compound Structure IUPAC Name: trimethyl-[2-[4-oxo-4-[2-(trimethylazaniumyl)ethoxy]butanoyl]oxyethyl]azanium dichloride dihydrate | CAS Registry Number: 6101-15-1
Synonyms: Succin, Succin (TN), suxamethonium chloride, Suxamethonium chloride (JP15), Suxamethonium chloride dihydrate, CID656867, D02275

Molecular Formula: C14H34Cl2N2O6Molecular Weight: 397.335560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FFSBEIRFVXGRPR-UHFFFAOYSA-L

6101-15-1
Succinylcholine Chloride-13C6 (1 supplier)
SUCCINYLCONCANAVALIN A (2 suppliers)55128-23-9
SUCCINYLDITHIOCHOLINE (2 suppliers)
Compound Structure IUPAC Name: trimethyl-[2-[4-oxo-4-[2-(trimethylazaniumyl)ethylsulfanyl]butanoyl]sulfanylethyl]azanium | CAS Registry Number: 15196-10-8
Synonyms: Succinyldithiocholine, CID167259, Ethanaminium, 2,2'-((1,4-dioxo-1,4-butanediyl)bis(thio))bis(N,N,N-trimethyl-

Molecular Formula: C14H30N2O2S2+2Molecular Weight: 322.530200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UFPJLFHIAWIYIW-UHFFFAOYSA-N

15196-10-8
SUCCINYLETHYLENEDIAMINOCARBOXYMETHYL AGAROSE N-HYDROXYSUCCINIMIDE ESTER (3 suppliers)60454-66-2
SUCCINYLGLUTAMINYL-VALYL-VALYL-ALANYL-ALANINE-4-NITROANILIDE (4 suppliers)
Compound Structure IUPAC Name: 4-[[(2S)-5-amino-1-[[(2S)-3-methyl-1-[[(2S)-3-methyl-1-[[(2S)-1-[[(2S)-2-(4-nitroanilino)propanoyl]amino]-1-oxopropan-2-yl]amino]-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 115700-57-7
Synonyms: Sgvvaa-nitroanilide, CID3082735, Succinyl-gln-val-val-ala-ala-p-nitroanilide, Succinylglutaminyl-valyl-valyl-alanyl-alanine-4-nitroanilide, L-Alaninamide, N2-(3-carboxy-1-oxopropyl)-L-glutaminyl-L-valyl-L-Valyl-L-alanyl-N-(4-nitrophenyl)-

Molecular Formula: C31H46N8O11Molecular Weight: 706.743940 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: WBDGGLSTSBMUNK-KUSQARDDSA-N

115700-57-7
SUCCINYLMONOCHOLINE (4 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxy-4-oxobutanoyl)oxyethyl-trimethylazanium | CAS Registry Number: 5518-77-4
Synonyms: Succinylmonocholine, CBDivE_013158, 5297-17-6 (chloride), STOCK1S-58207, MolPort-002-549-847, MolPort-006-672-083, 14720-92-4 (iodide), CID160784, Ethanaminium, 2-(3-carboxy-1-oxopropoxy)-N,N,N-trimethyl-

Molecular Formula: C9H18NO4+Molecular Weight: 204.243520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JQLBLDAELQDYMK-UHFFFAOYSA-O

5518-77-4
Succinylsulfathiazole (14 suppliers)
Compound Structure IUPAC Name: 4-oxo-4-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]butanoic acid | CAS Registry Number: 116-43-8
Synonyms: succinylsulfathiazole, Cremosuxidine, Sulfadigesin, Colistatin, Kaoxidin, Sulfasuccidin, Sulfasuccidine, Sulfasuccinil, Sulfasuxidine, Sulfenterone, Kaoxidine, Thiacyl, Rolsul, Sulfasuccithiazole, Prestwick_1016, Succinyl sulfathiazole, Spectrum_001389, Maybridge1_006038, Prestwick0_000702, Prestwick1_000702

Molecular Formula: C13H13N3O5S2Molecular Weight: 355.389420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SKVLYVHULOWXTD-UHFFFAOYSA-N

116-43-8
SUCCISTEARIN (3 suppliers)
Compound Structure IUPAC Name: butanedioic acid;2,3-dihydroxyhenicosan-4-one | CAS Registry Number: 27216-62-2
Synonyms: CTK1A6654, AG-E-86654, Stearoyl propylene glycol hydrogen succinate

Molecular Formula: C25H48O7Molecular Weight: 460.644420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: SECPBURWFOCMIZ-UHFFFAOYSA-N

27216-62-2
Succulentoside B (0 suppliers)188839-22-7
SUCCULENTOSIDE C (1 supplier)214058-90-9
SUCCULENTOSIDE D (1 supplier)214059-16-2
Suchilactone (3 suppliers)
Compound Structure IUPAC Name: (3E,4R)-3-(1,3-benzodioxol-5-ylmethylidene)-4-[(3,4-dimethoxyphenyl)methyl]oxolan-2-one | CAS Registry Number: 50816-74-5

Molecular Formula: C21H20O6Molecular Weight: 368.385 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GVNUFBXIXQNOCF-MDNIKOHYSA-N

50816-74-5
Suciraslimab (2 suppliers)2415439-63-1
SUCISTIL (1 supplier)
SUCKING CHEST WOUND (0 suppliers)
SUCLA2 Protein, Human, Recombinant (His & Myc) (1 supplier)
SUCLG2 Protein, Human, Recombinant (His & SUMO) (1 supplier)
Suclofenide (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(2,5-dioxo-3-phenylpyrrolidin-1-yl)benzenesulfonamide | CAS Registry Number: 30279-49-3
Synonyms: Neosulfalepsine, Sulfalepsine, Suclofenida, Suclofenidum, Suclofenidum [INN-Latin], Suclofenida [INN-Spanish], Suclofenide [INN:BAN], C16H13ClN2O4S, CGP 8426, UNII-3V0537Z59Q, EINECS 250-111-5, CHEBI:250847, GS 385, PB 385, CID72094, BRN 1506013, LS-31404, 3-Chloro-4-(phenylsuccinimido)benzenesulfonamide, G-385, 5-21-11-00191 (Beilstein Handbook Reference)

Molecular Formula: C16H13ClN2O4SMolecular Weight: 364.803420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JUIHCCIFJCSFON-UHFFFAOYSA-N

30279-49-3
SUCNR1-IN-1 (1 supplier)2711753-52-3
SUCNR1-IN-2 (1 supplier)2988733-54-4
SUCRAID (1 supplier)85897-35-4
Sucralfate (24 suppliers)
Compound Structure IUPAC Name: aluminum; [(2R,3S,4S,5R)-4,5-disulfonatooxy-2-(sulfonatooxymethyl)-2-[(2S,3R,4S,5R,6R)-3,4,5-trisulfonatooxy-6-(sulfonatooxymethyl)oxan-2-yl]oxyoxolan-3-yl] sulfate; trihydrate | CAS Registry Number: 54182-58-0
Synonyms: Antepsin, Carafate, Ulcerban, Ulcogant, Ulsanic, Aluminum Sucrose Sulfate, Sulfate, Aluminum Sucrose, MLS000028585, Basic Aluminum Sucrose Sulfate, CID6398588, SMR000058992, D013392, Aluminum, hexadeca-mu-hydroxytetracosahydroxy(mu8-(1,3,4,6-tetra-O-sulfo-beta-D-fructofuranosyl alpha-D-glucopyranoside tetrakis(hydrogen sulfato)(8-)))hexadeca-

Molecular Formula: C11H18AlO38S8-8Molecular Weight: 1041.739358 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 38

InChIKey: DQKXYJHFQIDOLY-GCYOXPPQSA-F

54182-58-0
Sucralose (126 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5R,6R)-2-[(2R,3S,4S,5S)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy-5-chloro-6-(hydroxymethyl)oxane-3,4-diol | CAS Registry Number: 56038-13-2
Synonyms: Trichlorosucrose, Sucralose [BAN], EINECS 259-952-2, 1',4,6'-Trichlorogalactosucrose, CID71485, BRN 3654410, LS-71002, TL8003643, C12285, 4,1',6'-Trichloro-4,1',6'-trideoxy-galacto-sucrose, 1,6-Dichloro-1,6-dideoxy-beta-D-fructofuranosyl 4-chloro-4-deoxy-alpha-D-galactopyranoside, 1,6-Dichloro-1,6-dideoxy-beta-D-fructofuranosyl 4-chloro-4-deoxy-alpha-D-galactose, alpha-D-Galactopyranoside, 1,6-dichloro-1,6-dideoxy-beta-D-fructofuranosyl 4-chloro-4-deoxy-, 1,6-Dichloro-1,6-dideoxy-beta-D-fructofuranosyl-4-chloro-4-deoxy-alpha-D-galactopyranoside

Molecular Formula: C12H19Cl3O8Molecular Weight: 397.633460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: BAQAVOSOZGMPRM-QBMZZYIRSA-N

56038-13-2
58551 to 58600 of 64611 results  Page: << Previous 50 Results 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 [1172] 1173 1174 1175 1176 1177 1178 1179 1180 >> Next 50 Results
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