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CHEMICAL products beginning with : S
2401 to 2450 of 46121 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 [49] 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Saccharin Sodium Dihydrate (29 suppliers)
Compound Structure IUPAC Name: sodium 1,1-dioxo-1,2-benzothiazol-2-id-3-one dihydrate | CAS Registry Number: 6155-57-3
Synonyms: Sucredulcor, Sucromat Pulver, Sucaryl, Sun-Suc, Mixture Name, Saccharin, soluble, Sucaryl (TN), SACCHARIN SODIUM, Sodium saccharin dihydrate, Saccharin sodium dihydrate, Saccharin soluble dihydrate, Saccharin sodium hydrate, Saccharin natrium-2-wasser, Saccharin sodium (USP), Saccharin sodium [USAN:JAN], Saccharin, sodium salt, dihydrate, Sodium o-benzosulfamide, dihydrate, Saccharin sodium hydrate (JP15), CID517320, LS-33598

Molecular Formula: C7H8NNaO5SMolecular Weight: 241.196890 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AYGJDUHQRFKLBG-UHFFFAOYSA-M

6155-57-3
Saccharin sodium hydrate (17 suppliers)
Compound Structure IUPAC Name: sodium 1,1-dioxo-1,2-benzothiazol-2-id-3-one hydrate | CAS Registry Number: 82385-42-0
Synonyms: Saccharin sodium salt hydrate, Saccharin, sodium salt hydrate, LS-184871, sodium 3-oxo-3H-1,2-benzisothiazol-2-ide 1,1-dioxide hydrate, 1,2-Benzisothiazol-3(2H)-one, 1,1-dioxide, sodium salt, hydrate

Molecular Formula: C7H6NNaO4SMolecular Weight: 223.181610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ILJOYZVVZZFIKA-UHFFFAOYSA-M

82385-42-0
saccharin, sodium salt hydrate (1 supplier)
Compound Structure IUPAC Name: sodium;1,1-dioxo-1,2-benzothiazol-3-olate;hydrate | CAS Registry Number: 856107-05-6
Synonyms: Sodium saccharin, 82385-42-0, CALYCULINA, SCHEMBL21933354, Sodium Saccharin, analytical standard, 2,3-Dihydro-3-oxobenzisosulfonazole hydrate, Saccharin sodium salt hydrate, puriss., 98%, Saccharin sodium salt hydrate, BioXtra, >=99%, Saccharin sodium salt hydrate, >=98.0% (titration)

Molecular Formula: C7H6NNaO4SMolecular Weight: 223.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ILJOYZVVZZFIKA-UHFFFAOYSA-M

856107-05-6
Saccharin-d4 (6 suppliers)
Compound Structure IUPAC Name: 4,5,6,7-tetradeuterio-1,1-dioxo-1,2-benzothiazol-3-one | CAS Registry Number: 1189466-17-8
Synonyms: Saccharimide-d4, Garantose-d4, Gluside-d4, Benzosulfimide-d4, Glucid-d4, o-Benzosulfimide-d4, o-Sulfobenzimide-d4, Benzoic-d4 Sulfimide, NSC 5349-d4, 1,2-Dihydro-2-ketobenzisosulfonazole-d4, FT-0674494, 1,2-Benzisothiazol-3(2H)-one-d4 1,1-Dioxide

Molecular Formula: C7H5NO3SMolecular Weight: 187.209147 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CVHZOJJKTDOEJC-RHQRLBAQSA-N

1189466-17-8
SACCHAROCARCIN A (7 suppliers)
Compound Structure Synonyms: Saccharocarcin A

Molecular Formula: C67H101NO20Molecular Weight: 1240.532 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 20

InChIKey: QQZJNABARVXBJD-IXCNRNCNSA-N

158475-32-2
SACCHAROCARCIN B (7 suppliers)
Compound Structure Synonyms: Saccharocarcin B

Molecular Formula: C68H103NO20Molecular Weight: 1254.559 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 20

InChIKey: WVWPUYZPOCJSRH-APOLWHJQSA-N

158475-33-3
SACCHAROCIN (5 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-2-[[(2R,3S,4R,4aR,6S,7R,8aS)-7-amino-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy-4-hydroxy-3-(methylamino)-2,3,4,4a,6,7,8,8a-octahydropyrano[3,2-b]pyran-2-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 86630-31-1
Synonyms: Saccharocin, 4''-Deamino-4''-hydroxyapramycin, KA-5685, C17998

Molecular Formula: C21H40N4O12Molecular Weight: 540.561900 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: WKKBQRRWYZAXFF-VJCYLLSFSA-N

86630-31-1
Saccharol stevia (0 suppliers)142106-96-5
SACCHAROMICIN B (3 suppliers)219828-70-3
SACCHAROMYCES CEREVISIAE EXTRACT (4 suppliers)84604-16-0
SACCHAROMYCES CEREVISIAE,LYSATE (2 suppliers)94350-12-6
SACCHAROMYCES ELLIPSOIDEUS,EXTRAKT (2 suppliers)93384-38-4
Saccharopine (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(5S)-5-amino-6-hydroxy-6-oxohexyl]amino]pentanedioic acid | CAS Registry Number: 997-68-2
Synonyms: saccharopine, L-Saccharopine, CHEBI:16927, epsilon-N-(L-glutar-2-yl)-L-lysine, CID160556, GPL000263, N6-(L-1,3-dicarboxypropyl)-L-lysine, C00449, N-(5-AMINO-5-CARBOXYPENTYL)GLUTAMIC ACID, N-[(S)-5-Amino-5-carboxypentyl]-L-glutamic acid, N-[(5S)-5-amino-5-carboxypentyl]-L-glutamic acid, L-Glutamic acid, N-(5-amino-5-carboxypentyl)-, (S)-, BE230516-20C4-4441-BF27-4117776E281D, SHR

Molecular Formula: C11H20N2O6Molecular Weight: 276.286300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: ZDGJAHTZVHVLOT-YUMQZZPRSA-N

997-68-2
SACCHAROPINE DEHYDROGENASE,NAD+,LYSINE-FORMING FROM BAKER'S YEAST (S. CEREVISIAE) (2 suppliers)9073-96-5
Saccharothrixin K (3 suppliers)1808951-87-2
SACCHARUM OFFICINARUM FERMENT EXTRACT (3 suppliers)91770-72-8
SACCULAPLAGIN (2 suppliers)113592-84-0
Sachaconitine (7 suppliers)
Compound Structure

Molecular Formula: C23H37NO4Molecular Weight: 391.552 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NGWMZXLZSGJSRI-VHNKBEDGSA-N

1361-02-0
Sachaliside (5 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(E)-3-(4-hydroxyphenyl)prop-2-enoxy]oxane-3,4,5-triol | CAS Registry Number: 132294-76-9
Synonyms: UNII-7WNF6LR591, 7WNF6LR591, Sachaliside 1, (E)-Triandrin, Sachaliside, (-)-, Triandrin, MEGxp0_001501, CHEMBL3581238, MolPort-001-742-321, beta-D-Glucopyranoside, (2E)-3-(4-hydroxyphenyl)-2-propen-1-yl, beta-D-Glucopyranoside, 3-(4-hydroxyphenyl)-2-propenyl, (E)-, ZINC13514686, MCULE-2916052191, NP-009142

Molecular Formula: C15H20O7Molecular Weight: 312.318 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: CNNXMGXBAZQZDE-HHMSBIESSA-N

132294-76-9
Sacibertinib (2 suppliers)
Compound Structure IUPAC Name: (E)-N-[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]-3-cyano-7-[(3S)-oxolan-3-yl]oxyquinolin-6-yl]-4-(dimethylamino)but-2-enamide | CAS Registry Number: 1351941-69-9
Synonyms: Sacibertinib [INN], UNII-K9S2RGS5TK, K9S2RGS5TK, SCHEMBL14854950, SCHEMBL14854953, GTPL12090, Example 161 [WO2011153942A1], HY-147303, CS-0564208, (2E)-N-((13S)-53-Chloro-33-cyano-2,6-dioxa-4-aza-3(7,4)-quinolina-8(2)-pyridina-1(3)-oxolana-5(1,4)-benzenaoctaphan-36-yl)-4-(dimethylamino)but-2-enamide, (2E)-N-(4-((3-Chloro-4-(2-pyridinylmethoxy)phenyl)amino)-3-cyano-7-(((3S)-tetrahydro-3-furanyl)oxy)-6-quinolinyl)-4-(dimethylamino)-2-butenamide, (E)-N-[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]-3-cyano-7-[(3S)-oxolan-3-yl]oxyquinolin-6-yl]-4-(dimethylamino)but-2-enamide, 2-Butenamide, N-(4-((3-chloro-4-(2-pyridinylmethoxy)phenyl)amino)-3-cyano-7-(((3S)-tetrahydro-3-furanyl)oxy)-6-quinolinyl)-4-(dimethylamino)-, (2E)-

Molecular Formula: C32H31ClN6O4Molecular Weight: 599.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ZGYIXVSQHOKQRZ-COIATFDQSA-N

1351941-69-9
Sacituzumab (4 suppliers)1796566-95-4
Sacituzumab govitecan (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-[1-[[4-[[1-[2-[2-[2-[2-[2-[2-[2-[2-[2-[[2-[2-[[(2S)-6-amino-1-[4-[[(19S)-10,19-diethyl-7-hydroxy-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-19-yl]oxycarbonyloxymethyl]anilino]-1-oxohexan-2-yl]amino]-2-oxoethoxy]acetyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]triazol-4-yl]methylcarbamoyl]cyclohexyl]methyl]-2,5-dioxopyrrolidin-3-yl]sulfanylpropanoic acid | CAS Registry Number: 1491917-83-9
Synonyms: hRS7-SN38, UNII-M9BYU8XDQ6, hRS 7SN38, Sacituzumab govitecan [USAN], IMMU 132, IMMU-132, Satralizumab linker, sacituzumab-govitecan, M9BYU8XDQ6, EX-A4354

Molecular Formula: C76H104N12O24SMolecular Weight: 1601.800 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 30

InChIKey: ULRUOUDIQPERIJ-PQURJYPBSA-N

1491917-83-9
Sacituzumab tirumotecan (2 suppliers)2768350-77-0
Saclofen (9 suppliers)
Compound Structure IUPAC Name: 3-amino-2-(4-chlorophenyl)propane-1-sulfonic acid | CAS Registry Number: 125464-42-8
Synonyms: saclofen, Biomol-NT_000242, BPBio1_000705, CHEBI:226133, MolPort-003-824-767, CID122150, NCGC00024514-02, LS-186963, LS-187609, beta-(Aminomethyl)-4-chlorobenzeneethanesulfonic acid, Benzeneethanesulfonic acid, beta-(aminomethyl)-4-chloro-, L001268, 3-Amino-2-(4-chloro-phenyl)-propane-1-sulfonic acid, BRD-A24122750-001-01-1, 3-AMINO-2-(4-CHLOROPHENYL)-PROPANE SULFONIC ACID

Molecular Formula: C9H12ClNO3SMolecular Weight: 249.714480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JYLNVJYYQQXNEK-UHFFFAOYSA-N

125464-42-8
Sacomitatug (1 supplier)3055975-38-4
SACT (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-[[(2S,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methylsulfanyl]propanoic acid | CAS Registry Number: 59453-11-1
Synonyms: SCHEMBL6809232

Molecular Formula: C13H17N5O6SMolecular Weight: 371.368 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: XSZNFBXRWAFPQG-MACXSXHHSA-N

59453-11-1
Sacubitril (7 suppliers)
Compound Structure IUPAC Name: 4-[[(2S,4R)-5-ethoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 149709-62-6
Synonyms: Sucabitril (JAN), UNII-17ERJ0MKGI, SureCN2707112, AHU377, AHU-377, D10225, (2R,4S)-5-(biphenyl-4-yl)-4-((3-carboxypropionyl)amino)-2-methylpentanoic acid ethyl ester

Molecular Formula: C24H29NO5Molecular Weight: 411.490760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PYNXFZCZUAOOQC-UTKZUKDTSA-N

149709-62-6
Sacubitril hemicalcium salt (8 suppliers)
Compound Structure IUPAC Name: calcium;4-[[(2S,4R)-5-ethoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoate | CAS Registry Number: 1369773-39-6
Synonyms: AHU-377 (heMicalciuM salt), calcium 4-(((2S,4R)-1-([1,1'-biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoate

Molecular Formula: C48H56CaN2O10Molecular Weight: 861.043640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: DDLCKLBRBPYKQS-OXXXZDCLSA-L

1369773-39-6
Sacubitril Impurity 16 (4 suppliers)149709-49-9
Sacubitril Impurity 18 (1 supplier)2128653-62-1
Sacubitril Impurity 21 (1 supplier)
Compound Structure IUPAC Name: (Z,4R)-2-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(4-phenylphenyl)pent-2-enoic acid | CAS Registry Number: 1361408-16-3
Synonyms: SCHEMBL30865, ZINC112973006, (R,E)-5-([1,1\'-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpent-2-enoic acid, (Z)-(R)-5-Biphenyl-4-yl-4-tert-butoxycarbonylamino-2-methylpent-2-enoic acid, (2Z,4R)-5-(1,1'-Biphenyl)-4-yl-4-(((1,1-dimethylethoxy)carbonyl)amino)-2-methyl-2-pentenoic acid

Molecular Formula: C23H27NO4Molecular Weight: 381.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JXTNUXJSXXIIFE-HZMYXVCSSA-N

1361408-16-3
Sacubitril impurity 26 (1 supplier)2408053-56-3
Sacubitril impurity 7 (1 supplier)2751722-75-3
Sacubitril metabolite-13C4 (1 supplier)
Sacubitril sodium (5 suppliers)
Compound Structure IUPAC Name: sodium;4-[[(2S,4R)-5-ethoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoate | CAS Registry Number: 149690-05-1
Synonyms: UNII-MOP72GEP8Z, AHU-377 sodium salt, MOP72GEP8Z, (1,1'-Biphenyl)-4-pentanoic acid, gamma-((3-carboxy-1-oxopropyl)amino)-alpha-methyl-, 4-ethyl ester, sodium salt (1:1), (alphar,gammas)-

Molecular Formula: C24H28NNaO5Molecular Weight: 433.472589 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RRTBVEJIZWGATF-JKSHRDEXSA-M

149690-05-1
Sacubitril valsartan sodium anhydrous (1 supplier)1898188-76-5
Sacubitril-d4 (5 suppliers)
Compound Structure IUPAC Name: 2,2,3,3-tetradeuterio-4-[[(2S,4R)-5-ethoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 1884269-07-1
Synonyms: (alphaR,gammaS)-gamma-[(3-carboxy-1-oxopropyl-2,2,3,3-d4)amino]-alpha-methyl-[1,1'-biphenyl]-4-pentanoicacid,alpha-ethylester

Molecular Formula: C24H29NO5Molecular Weight: 415.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PYNXFZCZUAOOQC-JCZLLWNUSA-N

1884269-07-1
Sacubitril-d4 calcium salt (1 supplier)
Sacubitrilat (5 suppliers)
Compound Structure IUPAC Name: (2R,4S)-4-(3-carboxypropanoylamino)-2-methyl-5-(4-phenylphenyl)pentanoic acid | CAS Registry Number: 149709-44-4
Synonyms: UNII-SPI5PBF81S, CHEMBL417007, LBQ657, LBQ-657, (2R,4S)-5-Biphenyl-4-yl-4-(3-carboxypropionylamino)-2-methyl-pentanoic acid, SPI5PBF81S, SCHEMBL391633, GTPL7858, DOBNVUFHFMVMDB-BEFAXECRSA-N, (2R,4S)-4-[(4-hydroxy-4-oxobutanoyl)amino]-2-methyl-5-(4-phenylphenyl)pentanoic acid, (2R,4S)-5-(Biphenyl-4-yl)-4-((3-carboxypropionyl)amino)-2-methylpentanoic acid, (2r,4s)-5-biphenyl-4-yl-4(3-carboxy-propionyl amino)-2-methyl-pentanoic acid

Molecular Formula: C22H25NO5Molecular Weight: 383.437600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DOBNVUFHFMVMDB-BEFAXECRSA-N

149709-44-4
SAD-128 (3 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-4-[(4-tert-butylpyridin-1-ium-1-yl)methoxymethyl]pyridin-1-ium dichloride | CAS Registry Number: 40225-02-3
Synonyms: Sad-128, CID162008, LS-132825, Bis-(4-t-butylpyridine)-1-methylether dichloride, Pyridinium, 1,1'-oxydimethylenebis(4-tert-butyl-, dichloride, 1,1'-Oxydimethylene bis(4-tert-butylpyridinium chloride), 1,1'-(Oxybis(methylene))bis(4-(1,1-dimethylethyl)pyridinium), dichloride, Pyridinium, 1,1'-(oxybis(methylene))bis(4-(1,1-dimethylethyl)-, dichloride, Pyridinium, 1,1'-(oxybis(methylene))bis(4-(1,1-dimethylethyl)-, dichloride (9CI)

Molecular Formula: C20H30Cl2N2OMolecular Weight: 385.371000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WZPZUOXQRQHKKA-UHFFFAOYSA-L

40225-02-3
SAD-448 (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-hydroxyethylcarbamoyloxymethyl)-5,7-dimethyl-3-[2-(methylsulfamoyl)phenyl]-4-oxoquinazoline-6-carboxylate | CAS Registry Number: 581106-09-4
Synonyms: SCHEMBL844484, UNII-951G84HQ4I, CHEMBL2397751, 951G84HQ4I, 2-(2-Hydroxy-ethylcarbamoyloxymethyl)-5,7-dimethyl-3-(2-methylsulfamoyl-phenyl)-4-oxo-3,4-dihydro-quinazoline-6-carboxylic Acid Ethyl Ester

Molecular Formula: C24H28N4O8SMolecular Weight: 532.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: PMBUDILHPXTDNY-UHFFFAOYSA-N

581106-09-4
Sadopine (5 suppliers)
Compound Structure IUPAC Name: 3-O-ethyl 5-O-[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfanylbutanoyl]amino]ethyl] 2,6-dimethyl-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 111127-62-9
Synonyms: CID3082607, (1,4-Dihydro-2,6-dimethyl-4-(2-trifluoromethylphenyl)pyridine-3,5-dicarboxyl-3-(2-(N-tert-butyloxycarbonylmethionyl)aminoethyl)ester-5-ethylester), 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(2-(trifluoromethyl)phenyl)-, 2-((2-(((1,1-dimethylethoxy)carbonyl)amino)-4-(methylthio)-1-oxobutyl)amino)ethyl ethyl ester

Molecular Formula: C30H40F3N3O7SMolecular Weight: 643.714710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: IAGRRCQYHMPXJH-UHFFFAOYSA-N

111127-62-9
Sadosine (1 supplier)85753-45-3
SAE-14 (4 suppliers)
Compound Structure IUPAC Name: 3-(3,4-difluorophenyl)-N-(3-fluoro-5-morpholin-4-ylphenyl)propanamide | CAS Registry Number: 1241280-25-0
Synonyms: GPR183, SCHEMBL23312284, EX-A6743, ZINC58179612, AKOS034743975, HY-147222, CS-0534556, Z966709080

Molecular Formula: C19H19F3N2O2Molecular Weight: 364.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SIVJKYRAPQKLIM-UHFFFAOYSA-N

1241280-25-0
SAE1 Protein, Human, Recombinant (1 supplier)
SAE1 Protein, Human, Recombinant (His & GST) (1 supplier)
SAED (5 suppliers)
Compound Structure IUPAC Name: sodium 1-[3-[2-[[2-(7-azido-4-methyl-2-oxochromen-3-yl)acetyl]amino]ethyldisulfanyl]propanoyloxy]-2,5-dioxopyrrolidine-3-sulfonate | CAS Registry Number: 139609-20-4
Synonyms: 2-Saed, CID132249, Sulfosuccinimidyl-2-(7-azido-4-methylcoumarin-3-acetamido)ethyl-1,3'-dithiopropionate, 1-(3-((2-(((7-Azido-4-methyl-2-oxo-2H-1-benzopyran-3-yl)acetyl)amino)ethyl)dithio)-1-oxopropoxy)-2,5-dioxo-3-pyrrolidinesulfonic acid monosodium salt, 3-Pyrrolidinesulfonic acid, 1-(3-((2-(((7-azido-4-methyl-2-oxo-2H-1-benzopyran-3-yl)acetyl)amino)ethyl)dithio)-1-oxopropoxy)-2,5-dioxo-, monosodium salt, Sulfosuccinimidyl-2-(7-azido-4-methylcoumarin-3-acetamido)ethyl-1,3'-dithiopropionate monosodium salt

Molecular Formula: C21H20N5NaO10S3Molecular Weight: 621.595770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: NDDXBASIVDLAME-UHFFFAOYSA-M

139609-20-4
SAENTA (6 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R,5R)-2-(2-aminoethylsulfanylmethyl)-5-[6-[(4-nitrophenyl)methylamino]purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 130117-76-9
Synonyms: Saenta, CID164293, 5'-S-(2-Aminoethyl)-N(6)-(4-nitrobenzyl)-5'-thioadenosine, Adenosine, 5'-S-(2-aminoethyl)-N-((4-nitrophenyl)methyl)-5'-thio-

Molecular Formula: C19H23N7O5SMolecular Weight: 461.494820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: OAFPVFZXWPVEBS-NVQRDWNXSA-N

130117-76-9
SAF-p1 (2 suppliers)292605-65-3
SAF-p2 (2 suppliers)292605-66-4
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