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CHEMICAL products beginning with : S
41651 to 41700 of 62333 results  Page: << Previous 50 Results 820 821 822 823 824 825 826 827 828 829 830 831 832 833 [834] 835 836 837 838 839 840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
SODIUMPHOSPHONATEMONOBASICDIHYDRATE (4 suppliers)13472-38-0
SODIUMPYROVANADATE (6 suppliers)
Compound Structure IUPAC Name: sodium; oxygen(2-); vanadium | CAS Registry Number: 13517-26-5
Synonyms: Sodium paravanadate, Sodium pyrovanadate, Sodium peroxyvanadate, Sodium vanadate (pyro), Sodium vanadium oxide, SODIUM VANADATE, Tetrasodium heptaoxodivanadate, Vanadic acid, sodium salt, Vanadate (V2O74-), tetrasodium, Peroxyvanadic acid, sodium salt, Sodium vanadium oxide (Na4V2O7), Vanadate(V2O7(4-)), tetrasodium, EINECS 236-859-5, CID159677, AI3-52158, Sodium vanadate(V) (Na4V2O7) (6CI,7CI), Vanadic acid (H4V2O7), tetrasodium salt, LS-145557, Vanadic acid (H4V2O7), tetrasodium salt (8CI), 11105-06-9

Molecular Formula: NaO3V-5Molecular Weight: 121.929470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CJIBFKFMPFFOGM-UHFFFAOYSA-N

13517-26-5
SODIUMSALTOFDINITRO-ORTHO-CRESOL (4 suppliers)
Compound Structure IUPAC Name: sodium 2-(dinitromethyl)phenolate | CAS Registry Number: 25641-53-6
Synonyms: DNOC-sodium, Sodium dinitro-o-cresolate, Sodium dinitro-o-cresylate, Dinitro-o-cresol sodium salt, 2-Methyldinitrophenol sodium salt, UN0234, CID33129, Phenol, 2-methyldinitro-, sodium salt, o-CRESOL, DINITRO-, SODIUM SALT, LS-55398, Phenol, 2-methyldinitro-, sodium salt (9CI), Sodium dinitro-o-cresolate, dry, or wetted with <15% water, by mass, Sodium dinitro-o-cresolate, dry, or wetted with 15% water, by mass, Sodium dinitro-o-cresolate, dry, or wetted with not <15% water, by mass, Sodium dinitro-o-cresolate, dry, or wetted with not 15% water, by mass, Sodium dinitro-o-cresolate, dry or wetted with <15% water, by mass [UN0234] [Explosive 1.3C], Sodium dinitro-o-cresolate, dry or wetted with 15% water, by mass [UN0234] [Explosive 1.3C]

Molecular Formula: C7H5N2NaO5Molecular Weight: 220.114770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GYGFOKZCSXAOFF-UHFFFAOYSA-M

25641-53-6
SODIUMSTANNOUSTARTRATE (2 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioate;sodium;tin(2+) | CAS Registry Number: 72378-89-3
Synonyms: Tin sodium tartrate, Sodium stannous tartrate, Butanedioic acid, 2,3-dihydroxy-, (R-(R*,R*))-, sodium tin(2+) salt (1:1:1), AC1O3UGU, LS-153871, (2R,3R)-2,3-dihydroxybutanedioate; sodium; tin(2+)

Molecular Formula: C4H4NaO6SnMolecular Weight: 289.770729 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GYRRXVUDXDNJTF-OLXYHTOASA-L

72378-89-3
SODIUMTARTRATE (6 suppliers)
Compound Structure IUPAC Name: sodium 2,3-dihydroxybutanedioate | CAS Registry Number: 14475-11-7
Synonyms: EINECS 238-470-6, (R-(R*,R*))-Tartaric acid, sodium salt

Molecular Formula: C4H4NaO6-Molecular Weight: 171.060730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NKAAEMMYHLFEFN-UHFFFAOYSA-L

14475-11-7
SODIUMTETRAKIS(PENTAFLUOROPHENYL)BORATE (13 suppliers)
Compound Structure IUPAC Name: sodium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide | CAS Registry Number: 149213-65-0
Synonyms: SCHEMBL136775, sodiumtetrakis(pentafluorophenyl)borate, sodium tetrakis(perfluorophenyl)-borate, CS-W020657, sodium-tetrakis(pentafluorophenyl)borate

Molecular Formula: C24BF20NaMolecular Weight: 702.032 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 21

InChIKey: NXSPYLCTDFECPN-UHFFFAOYSA-N

149213-65-0
SODIUMTETRAPROPYLBORATE (3 suppliers)
Compound Structure IUPAC Name: sodium;tetrapropylboranuide | CAS Registry Number: 105146-61-0
Synonyms: sodium tetrapropylborate, SODIUM(TETRA-N-PROPYL)BORATE, 45067-99-0, Sodium tetra-n-propylborate, Sodium tetrapropylborate, for GC derivatization, >=90.0% (T)

Molecular Formula: C12H28BNaMolecular Weight: 206.156 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VKBNWVIDTHWBAZ-UHFFFAOYSA-N

105146-61-0
SODIUMTHIOLACETATE (3 suppliers)
Compound Structure IUPAC Name: sodium ethanethioate | CAS Registry Number: 34832-35-4
Synonyms: Sodium thioacetate, Sodium thiolacetate, Sodium ethanethioate, S-Sodium thioacetate, Thioacetic acid sodium salt, Ethanethioic acid, sodium salt, 507-09-5 (Parent), ACETIC ACID, THIO-, SODIUM SALT, CID11320908, LS-12915

Molecular Formula: C2H3NaOSMolecular Weight: 98.099390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RBBWNXJFTBCLKT-UHFFFAOYSA-M

34832-35-4
SODIUMTHIOMETHOXIDE (6 suppliers)1201-10-8
SODIUMTHIOSULFATEANHYDROUSAR (2 suppliers)7772-98-2
SODIUMTHIOSULFATEMIN (2 suppliers)7772-94-7
SODWANONE C (1 supplier)150079-95-1
SODWANONE H (2 suppliers)
Compound Structure IUPAC Name: (5aS,6R,7R,9aS)-6-[2-[(4aR,6R,8aS)-6-hydroxy-2,5,5,8a-tetramethyl-3-oxo-4a,6,7,8-tetrahydro-4H-naphthalen-1-yl]ethyl]-2,2,5a,7-tetramethyl-5,6,7,8,9,9a-hexahydro-4H-benzo[b]oxepin-3-one | CAS Registry Number: 172854-78-3
Synonyms: Sodwanone H, CHEBI:546306, CID177254, CID 177254

Molecular Formula: C30H48O4Molecular Weight: 472.699720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LKIOGCBOOOKUTG-CCBATZBESA-N

172854-78-3
SODYESUL LIQUID BROWN AFCF (6 suppliers)1327-98-6
SOEDOMYCIN (2 suppliers)70563-22-3
Sofalcone (26 suppliers)
Compound Structure IUPAC Name: 2-[5-(3-methylbut-2-enoxy)-2-[(E)-3-[4-(3-methylbut-2-enoxy)phenyl]prop-2-enoyl]phenoxy]acetic acid | CAS Registry Number: 64506-49-6
Synonyms: sofalcone, Solon, Isoprenyl chalcone, Sofalconum [Latin], Sofalcona [Spanish], Sofalcone (JAN), Sofalcone [INN:JAN], Solon (TN), SU 88, SU-88, C27H30O6, BRN 2191482, CID5282219, KS-1141, NCGC00159481-02, LS-12474, TL8004578, D01956, 2'-Carboxymethoxy-4,4'-bis(3-methyl-2-butenyloxy)chalcone, 2-carboxymethoxy-4,4'-bis(3-methyl-2-butenyloxy)chalcone

Molecular Formula: C27H30O6Molecular Weight: 450.523500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GFWRVVCDTLRWPK-KPKJPENVSA-N

64506-49-6
Sofigatran (8 suppliers)
Compound Structure IUPAC Name: propyl N-[1-[(2S)-2-[(4-aminocyclohexyl)methylcarbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxo-3-propan-2-ylsulfanylbutan-2-yl]carbamate | CAS Registry Number: 187602-11-5
Synonyms: UNII-5X6P105U1Y

Molecular Formula: C24H44N4O4SMolecular Weight: 484.695560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MNMZVSQUWOILCZ-LWCMGDNJSA-N

187602-11-5
Sofituzumab (3 suppliers)1615692-28-8
Sofituzumab vedotin (1 supplier)1418200-58-4
Sofosbuvir (17 suppliers)
Compound Structure IUPAC Name: propan-2-yl (2S)-2-[[[5-(2,4-dioxopyrimidin-1-yl)-4-fluoro-3-hydroxy-4-methyloxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate | CAS Registry Number: 1190307-88-0
Synonyms: SOFOSBUVIR, QC-10465

Molecular Formula: C22H29FN3O9PMolecular Weight: 529.452525 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: TTZHDVOVKQGIBA-KVOQBTHKSA-N

1190307-88-0
Sofosbuvir 13CD3 (2 suppliers)
Compound Structure IUPAC Name: propan-2-yl (2S)-2-[[[(2R,3R,4R,5R)-5-(2,4-dioxo-1,3-diazinan-1-yl)-4-fluoro-3-hydroxy-4-(trideuterio(113C)methyl)oxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate | CAS Registry Number: 2070009-25-3
Synonyms: isopropyl((S)-(((2R,3R,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluoro-3-hydroxy-4-(methyl-13C-d3)tetrahydrofuran-2-yl)methoxy)(phenoxy)phosphoryl)-L-alaninate

Molecular Formula: C22H31FN3O9PMolecular Weight: 535.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: AUCMMBUJMPELAC-SBMHIBAOSA-N

2070009-25-3
SOFOSBUVIR Α-ISOMER (1 supplier)
Sofosbuvir and Daclatasvir Tablets 400mg + 60mg (0 suppliers)
SOFOSBUVIR CARBOXYLIC ACID (1 supplier)
SOFOSBUVIR D6 (1 supplier)
SOFOSBUVIR IMPURITY (1 supplier)
Sofosbuvir Impurity (GS-566500) (1 supplier)
Sofosbuvir Impurity (GS-566500)-13C-d3 (0 suppliers)
Sofosbuvir Impurity 1 (1 supplier)
Sofosbuvir Impurity 10 (2 suppliers)
SOFOSBUVIR IMPURITY 102 (1 supplier)
Sofosbuvir Impurity 11 (1 supplier)
Sofosbuvir Impurity 12 (8 suppliers)
Compound Structure IUPAC Name: 1-[(2R,3S,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 114262-49-6
Synonyms: SureCN1737321, CS-M2827, 1-((2R,3S,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione

Molecular Formula: C10H14N2O6Molecular Weight: 258.227960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NBKORJKMMVZAOZ-UZRKRJFESA-N

114262-49-6
Sofosbuvir Impurity 13 (2 suppliers)
Sofosbuvir Impurity 14 (1 supplier)
Sofosbuvir Impurity 15 (1 supplier)
Sofosbuvir Impurity 16 (1 supplier)
Sofosbuvir Impurity 17 (0 suppliers)
Sofosbuvir Impurity 18 (1 supplier)
Sofosbuvir Impurity 19 (9 suppliers)
Compound Structure IUPAC Name: propan-2-yl (2S)-2-[[[(2R,3R,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-4-fluoro-3-hydroxy-4-methyloxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate | CAS Registry Number: 1190308-01-0
Synonyms: PSI 7976, PSI-7976, Sofosbuvir [USAN], UNII-WJ6CA3ZU8B, PSI 7977, GS-7977, SureCN2535737, CHEMBL1259058, HY-15005A, CS-2405, GS 7977, 2-((5-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-4-fluoro-3-hydroxy-4-methyltetrahydrofuran-2-ylmethoxy)phenoxyphosphorylamino)propionic acid isopropyl ester, L-Alanine, N-((P(S),2'R)-2'-deoxy-2'-fluoro-2'-methyl-P-phenyl-5'-uridylyl)-, 1-methylethyl ester

Molecular Formula: C22H29FN3O9PMolecular Weight: 529.452525 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: TTZHDVOVKQGIBA-YBSJRAAASA-N

1190308-01-0
Sofosbuvir Impurity 2 (7 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R)-5-(4-benzamido-2-oxopyrimidin-1-yl)-3-benzoyloxy-4-hydroxy-4-methyloxolan-2-yl]methyl benzoate | CAS Registry Number: 863329-62-8
Synonyms: SureCN2969735, CS-M2327, Benzamide, N-[1-(3,5-di-O-benzoyl-2-C-methyl-|A-D-arabinofuranosyl)-1,2-dihydro-2-oxo-4-pyrimidinyl]-

Molecular Formula: C31H27N3O8Molecular Weight: 569.561380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HDORPKUMVBVUIY-VDFUNGNBSA-N

863329-62-8
Sofosbuvir Impurity 20 (10 suppliers)
Compound Structure IUPAC Name: propan-2-yl (2S)-2-[[[(2R,3R,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-4-fluoro-2-(hydroxymethyl)-4-methyloxolan-3-yl]oxy-phenoxyphosphoryl]amino]propanoate | CAS Registry Number: 1337482-15-1
Synonyms: Sofosbuvir impurity G, SCHEMBL13081151, HY-I0408, CS-7850, Sofosbuvir 5'-Desphosphate 3'-O-[(S)-Phosphate], (S)-isopropyl 2-(((S)-(((2R,3R,4R,5R)-5-(2,4-dioxo-3,4-dihydropyriMidin-1(2H)-yl)-4-fluoro-2-(hydroxyMethyl)-4-Methyltetrahydrofuran-3-yl)oxy)(phenoxy)phosphoryl)aMino)propanoate

Molecular Formula: C22H29FN3O9PMolecular Weight: 529.458 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: IBMLPFZASPUMOW-YBSJRAAASA-N

1337482-15-1
Sofosbuvir Impurity 21 (1 supplier)
Sofosbuvir Impurity 22 (GS-491241) (0 suppliers)
Sofosbuvir Impurity 23 (6 suppliers)
Compound Structure IUPAC Name: 1-[(2S,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 2041584-99-8
Synonyms: 1-((2S,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione, (2'R)-2'-Deoxy-2'-fluoro-2'-methyl-uridine, CS-M2808, KS-000007ZF, AKOS032949601, FT-0771272

Molecular Formula: C10H13FN2O5Molecular Weight: 260.221 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ARKKGZQTGXJVKW-PJGXCUNHSA-N

2041584-99-8
Sofosbuvir Impurity 29 (5 suppliers)
Compound Structure IUPAC Name: 1-[(3S)-3-fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 1946820-96-7
Synonyms: 1-((2S,3S,4S,5S)-3-fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione

Molecular Formula: C10H13FN2O5Molecular Weight: 260.220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ARKKGZQTGXJVKW-OCQHGXSCSA-N

1946820-96-7
Sofosbuvir Impurity 3 (1 supplier)
Sofosbuvir Impurity 30 (1 supplier)1392015-05-2
Sofosbuvir Impurity 32 (2 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S)-3-benzoyloxy-4-fluoro-4-methyl-5-oxooxolan-2-yl]methyl benzoate | CAS Registry Number: 1157884-58-6
Synonyms: ((2R,3R,4R)-3-(benzoyloxy)-4-fluoro-4-methyl-5-oxotetrahydrofuran-2-yl)methylbenzoate, Sofosbuvir impurity 32, SCHEMBL15117573, ZINC148405426, KB-00003

Molecular Formula: C20H17FO6Molecular Weight: 372.348 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OUKYMZJNLWKCSO-QINHECLXSA-N

1157884-58-6
Sofosbuvir Impurity 34 (GS-606965) (6 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-4-fluoro-3-hydroxy-4-methyloxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 1015073-43-4
Synonyms: UNII-OOL8KAC85O, OOL8KAC85O, psi-7411, CHEMBL558913, SCHEMBL15998924, GS-606965, 5'-Uridylic acid, 2'-deoxy-2'-fluoro-2'-methyl-, (2'R)-, PSI 7411|||(2'R)-2'-Deoxy-2'-fluoro-2'-methyl-5'-uridylic acid, ((2R,3R,4R,5R)-5-(2,4-Dioxopyrimidin-1-yl)-4-fluoro-3-hydroxy-4-methyl-tetrahydrofuran-2-yl)methyl dihydrogen phosphate

Molecular Formula: C10H14FN2O8PMolecular Weight: 340.200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: JAJZLQMRDFLNSW-VPCXQMTMSA-N

1015073-43-4
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