Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : S
1351 to 1400 of 40464 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 [28] 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
S-butyl N-[2-[butylsulfanylcarbonyl(ethyl)amino]ethyl]-n-ethylcarbamothioate (1 supplier)
Compound Structure IUPAC Name: S-butyl N-[2-[butylsulfanylcarbonyl(ethyl)amino]ethyl]-N-ethylcarbamothioate | CAS Registry Number: 51122-66-8
Synonyms: S-butyl N-[2-[butylsulfanylcarbonyl(ethyl)amino]ethyl]-N-ethylcarbamothioate, AC1MI2FE, AGN-PC-0KO7Y0, R 31026, R-31026, Carbamothioic acid, 1,2-ethanediylbis(ethyl-, S,S-bis(2-methylpropyl) ester

Molecular Formula: C16H32N2O2S2Molecular Weight: 348.567480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HABVOGPSTOEEBN-UHFFFAOYSA-N

51122-66-8
S-BUTYL O-(ISOPROPYL) METHYL THIOPHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: butan-2-yloxy-methyl-propan-2-yloxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 22522-32-3
Synonyms: GA 41, GA-41, CID161393, S-Butyl O-(1-methylethyl) methyl thiophosphonate, Phosphonothioic acid, methyl-, S-butyl O-(1-methylethyl) ester

Molecular Formula: C8H19O2PSMolecular Weight: 210.274021 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RHIVCZKNSMCBNC-UHFFFAOYSA-N

22522-32-3
S-BUTYL THIOBENZOATE (8 suppliers)
Compound Structure IUPAC Name: S-butyl benzenecarbothioate | CAS Registry Number: 7269-35-4
Synonyms: S-Butyl Thiobenzoate, S-butyl benzenecarbothioate, n-BUTYL THIOBENZOATE, Thiobenzoic Acid S-Butyl Ester, ZINC02389872, B1009

Molecular Formula: C11H14OSMolecular Weight: 194.293260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KXXZPIFZTPWOJJ-UHFFFAOYSA-N

7269-35-4
S-Butyl-D-Cysteine (8 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-butylsulfanylpropanoic acid | CAS Registry Number: 4134-56-9
Synonyms: S-Butylcysteine, l-Cysteine, S-butyl-

Molecular Formula: C7H15NO2SMolecular Weight: 177.264500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FFGXHYXBEDRCNM-LURJTMIESA-N

4134-56-9
S-BUTYLGLUTATHIONE (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-3-butylsulfanyl-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 6803-16-3
Synonyms: S-Butylglutathione, AG-G-59096, PubChem20043, CTK2F2341, AKOS015839684

Molecular Formula: C14H25N3O6SMolecular Weight: 363.429800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: YGCGHOZSELIPKD-UWVGGRQHSA-N

6803-16-3
S-BUTYRYLTHIOCHOLINE CHLORIDE (12 suppliers)
Compound Structure IUPAC Name: 2-butanoylsulfanylethyl(trimethyl)azanium chloride | CAS Registry Number: 22026-63-7
Synonyms: butyrylthiocholine chloride, EINECS 244-731-5, CID3015121, (2-(Butyrylthio)ethyl)trimethylammonium chloride, B-9590, Ammonium, (2-mercaptoethyl)trimethyl-, chloride, butyrate

Molecular Formula: C9H20ClNOSMolecular Weight: 225.779200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QYNZLUZQWOCGCH-UHFFFAOYSA-M

22026-63-7
S-Butyrylthiocholine iodide (20 suppliers)
Compound Structure IUPAC Name: 2-butanoylsulfanylethyl(trimethyl)azanium iodide | CAS Registry Number: 1866-16-6
Synonyms: Butyrylthiocholine iodide, s-Butyrylthiocholine iodide, B3253_ALDRICH, B3253_SIGMA, CHEBI:345787, MolPort-003-927-760, CID74630, NSC91564, EINECS 217-475-7, NSC 91564, (2-Mercaptoethyl)trimethylammonium iodide butyrate, B0775, LT00645763, B-9595, B-9600, (Propylcarbonylthioethyl)trimethylammonium iodide, (2-Butyrylsulfanyl-ethyl)-trimethyl-ammonium; iodide, Ammonium, (2-mercaptoethyl)trimethyl-, iodide, butyrate, Ammonium, (2-mercaptoethyl)trimethyl-, iodide, butyrate (8CI), Ethanaminium, N,N,N-trimethyl-2-((1-oxobutyl)thio)-, iodide

Molecular Formula: C9H20INOSMolecular Weight: 317.230670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WEQAAFZDJROSBF-UHFFFAOYSA-M

1866-16-6
S-C-OO2 (4 suppliers)
Compound Structure IUPAC Name: triphenylbismuth(2+);dichloride | CAS Registry Number: 28719-54-2
Synonyms: C18H15BiCl2, SCHEMBL3127798, SCHEMBL9333506

Molecular Formula: C18H15BiCl2Molecular Weight: 511.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QWMMHFXTVYRMTO-UHFFFAOYSA-L

28719-54-2
S-CARBAMIDOMETHYLCYSTEINE (7 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(2-amino-2-oxoethyl)sulfanylpropanoic acid | CAS Registry Number: 17528-66-4
Synonyms: Cysteine-S-Acetamide, S-Carbamidomethylcysteine, MolPort-004-351-962, CID95482, NSC14160, NSC 14160, DB02987, L-Cysteine, S-(2-amino-2-oxoethyl)-, 2-amino-3-[(carbamoylmethyl)sulfanyl]propanoic acid

Molecular Formula: C5H10N2O3SMolecular Weight: 178.209500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VFKYKPOTSJWPIU-UHFFFAOYSA-N

17528-66-4
S-CARBAMIDOMETHYLGLUTATHIONE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-3-(2-amino-2-oxoethyl)sulfanyl-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 78723-99-6
Synonyms: Scm-glutathione, S-Carbamidomethylglutathione, CID127595, Glycine, N-(S-(((aminocarbonyl)amino)methyl)-N-L-gamma-glutamyl-L-cysteinyl)-

Molecular Formula: C12H20N4O7SMolecular Weight: 364.374800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: SUFIKXONQSLMKR-BQBZGAKWSA-N

78723-99-6
S-Carbamoyl-L-cysteine (8 suppliers)
Compound Structure IUPAC Name: 2-amino-3-carbamoylsulfanylpropanoic acid | CAS Registry Number: 2072-71-1
Synonyms: S-Carbamylcysteine, S-Carbamoylcysteine, L-Cysteine carbamate, 3-Carbamylthioalanine, S-Carbamyl-L-cysteine, L-Cysteine, S-carbamate, 3-Thiocarbamoyl-L-alanine, Cysteine, carbamate (ester), S-CARBAMYL-L-CYSTEIN, L-Cysteine, carbamate (ester), Cysteine, carbamate (ester), L-, CID265882, NSC102498, ALANINE, 3-THIOCARBAMOYL-, L-, Cysteine, S-carbamate, monohydrate, L-, SCC

Molecular Formula: C4H8N2O3SMolecular Weight: 164.182920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YOAUVDYBDJTJJP-UHFFFAOYSA-N

2072-71-1
S-CARBAMYLCYSTEINE (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-carbamoylsulfanylpropanoic acid | CAS Registry Number: 5745-86-8
Synonyms: S-Carbamylcysteine, S-Carbamoylcysteine, S-Carbamyl-L-cysteine, Cysteine, carbamate (ester), CID151277

Molecular Formula: C4H8N2O3SMolecular Weight: 164.182920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YOAUVDYBDJTJJP-REOHCLBHSA-N

5745-86-8
S-CARBOBENZOXYGLUTATHIONE (2 suppliers)85270-49-1
S-Carboxyethyl-L-cysteine (8 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(2-carboxyethylsulfanyl)propanoic acid | CAS Registry Number: 4033-46-9
Synonyms: S-(2-Carboxyethyl)cysteine, S-2-Carboxyethyl-L-cysteine, S-(2-Carboxyethyl)-L-cysteine, 3-((2-Carboxyethyl)thio)alanine, MEGxp0_001910, NSC45843, EINECS 223-717-2, L-3-((2-Carboxyethyl)thio)alanine, MolPort-001-742-613, CID19945, BRN 1725406, ALANINE, 3-((2-CARBOXYETHYL)THIO)-, LS-15927, Alanine, 3-((2-carboxyethyl)thio)-, L-, 4-04-00-03151 (Beilstein Handbook Reference), Alanine, 3-((2-carboxyethyl)thio)-, L- (8CI), 25635-80-7

Molecular Formula: C6H11NO4SMolecular Weight: 193.220840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FBPINGSGHKXIQA-UHFFFAOYSA-N

4033-46-9
S-carboxyethylisothiuronium chloride (16 suppliers)
Compound Structure IUPAC Name: 2-carbamimidoylsulfanylacetic acid chloride | CAS Registry Number: 5425-78-5
Synonyms: CHEBI:125735, NSC13889, Carbamimidoylsulfanyl-acetic acid; hydrochloride

Molecular Formula: C3H6ClN2O2S-Molecular Weight: 169.609940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DZLYRGFLNXMMIT-UHFFFAOYSA-M

5425-78-5
S-Carboxymethyl L-Cysteine Sulfoxide Lactam (0 suppliers)
S-CARBOXYMETHYL-HOMOCYSTEINE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-(carboxymethylsulfanyl)butanoic acid | CAS Registry Number: 7374-02-9
Synonyms: S-Carboxymethyl-homocysteine, S-(Carboxymethyl)-homocyisteine, L-Homocysteine, S-(carboxymethyl)-, CID151459

Molecular Formula: C6H11NO4SMolecular Weight: 193.220840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BWLMCOKQHQOEEE-BYPYZUCNSA-N

7374-02-9
S-CARBOXYMETHYL-L-CYSTEINE( CARBOCYSTEINE)(S-CMC) (3 suppliers)638-23-2
S-CARBOXYMETHYL-L-CYSTEINE;AJI 92 (0 suppliers)638-23-8
S-CARBOXYMETHYL-THIOPYRUVATE (3 suppliers)
Compound Structure IUPAC Name: 3-(carboxymethylsulfanyl)-2-oxopropanoic acid | CAS Registry Number: 51783-05-2
Synonyms: S-Carboxymethyl-thiopyruvate, Homoisocitrate thia analogue, 4, CHEBI:530693, CID191201, 3-(carboxymethylthio)-2-oxopropanoic acid, Propanoic acid, 3-((carboxymethyl)thio)-2-oxo-

Molecular Formula: C5H6O5SMolecular Weight: 178.163140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FDUKYMHTXNDQPD-UHFFFAOYSA-N

51783-05-2
S-CARBOXYMETHYLCYSTEINE (0 suppliers)
S-CARBOXYMETHYLKERATEINE (3 suppliers)37332-85-7
S-CARBOXYMETHYLTHIOCYSTEINE (6 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(carboxymethyldisulfanyl)propanoic acid | CAS Registry Number: 15253-37-9
Synonyms: S-Carboxymethylthiocysteine, S-(Carboxymethylthio)-L-cysteine, CID167267, 3-((Carboxymethyl)dithio)-L-alanine

Molecular Formula: C5H9NO4S2Molecular Weight: 211.259260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UNYCMVYZPHQQBE-VKHMYHEASA-N

15253-37-9
S-Carboxypropyl-L-Cysteine-(R)-Sulfoxide (0 suppliers)
S-Carboxypropyl-L-Cysteine-(S)-Sulfoxide (0 suppliers)
S-Cartinine hydrochloride (17 suppliers)
Compound Structure IUPAC Name: [(2S)-2,4-dihydroxy-4-oxobutyl]-trimethylazanium chloride | CAS Registry Number: 10017-44-4
Synonyms: bicarnesine, D-Carnitine HCl, D-Carnitine hydrochloride, (S)-Carnitine hydrochloride, (+)-Carnitine hydrochloride, Carnitine D-form hydrochloride, C7H16NO3.Cl, CID160906, LS-17068, (+)-(3-Carboxy-2-hydroxypropyl)trimethylammonium chloride, Ammonium, (3-carboxy-2-hydroxypropyl)trimethyl-, chloride, (+)-, 1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, chloride, (S)-, 1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, chloride, (S)- (9CI)

Molecular Formula: C7H16ClNO3Molecular Weight: 197.659840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JXXCENBLGFBQJM-RGMNGODLSA-N

10017-44-4
S-Cat 7 (0 suppliers)4401-37-0
S-Cbz-D-Cysteine (0 suppliers)1356447-75-0
S-Cbz-DL-Cysteine (0 suppliers)854829-81-5
S-Cbz-L-cysteine (18 suppliers)
Compound Structure IUPAC Name: 2-amino-3-phenylmethoxycarbonylsulfanylpropanoic acid | CAS Registry Number: 1625-72-5
Synonyms: L-Cysteine(Z)-OH, S-Carbobenzoxycysteine, Poly-S-carbobenzoxycysteine, S-Carboxybenzyl-L-cysteine, S-Carbobenzyloxy-L-cysteine, NCIOpen2_005567, C6501_SIGMA, MolPort-003-918-047, NSC88493, CID259008, Cysteine, benzyl carbonate (ester), L-, L-Cysteine, phenylmethyl carbonate (ester)

Molecular Formula: C11H13NO4SMolecular Weight: 255.290220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IAZGSEXFFGHKDF-UHFFFAOYSA-N

1625-72-5
S-CEFOTETAN (2 suppliers)89495-46-5
S-CELIPROLOL (2 suppliers)
Compound Structure IUPAC Name: 3-[3-acetyl-4-[(2S)-3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-1,1-diethylurea | CAS Registry Number: 95586-73-5
Synonyms: S-Celiprolol, SCHEMBL49416, UNII-DRB57K47QC component JOATXPAWOHTVSZ-INIZCTEOSA-N

Molecular Formula: C20H33N3O4Molecular Weight: 379.493720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JOATXPAWOHTVSZ-INIZCTEOSA-N

95586-73-5
S-Chloroacetyl-P-Mercaptotoluene (10 suppliers)
Compound Structure IUPAC Name: S-(4-methylphenyl) 2-chloroethanethioate | CAS Registry Number: 24197-66-8
Synonyms: NSC166433, CID296348

Molecular Formula: C9H9ClOSMolecular Weight: 200.685160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PZCWLOADIZFERQ-UHFFFAOYSA-N

24197-66-8
S-Chlorofluticasone Acetate (1 supplier)80474-07-3
S-CHLOROMETHYL THIOCARBAMATE (4 suppliers)
Compound Structure IUPAC Name: S-(chloromethyl) carbamothioate | CAS Registry Number: 91571-79-8
Synonyms: ZINC95890268, AKOS006276448, OR372129

Molecular Formula: C2H4ClNOSMolecular Weight: 125.570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SXFJZNGIYIFFAD-UHFFFAOYSA-N

91571-79-8
S-CHLOROMETHYLGLUTATHIONE (6 suppliers)
Compound Structure IUPAC Name: (4S)-4-amino-5-[[(2R)-1-(carboxymethylamino)-3-(chloromethylsulfanyl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 150956-90-4
Synonyms: Gsch2Cl, S-Chloromethylglutathione, CID158382, Glycine, N-(S-(chloromethyl)-N-L-gamma-glutamyl-L-cysteinyl)-

Molecular Formula: C11H18ClN3O6SMolecular Weight: 355.795120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: KLNCYXOZAXNSKO-BQBZGAKWSA-N

150956-90-4
S-CROTONYL-N-ACETYLCYSTEAMINE (3 suppliers)
Compound Structure IUPAC Name: S-(2-acetamidoethyl) (E)-but-2-enethioate | CAS Registry Number: 23784-20-5
Synonyms: S-Crotonyl-N-acetylcysteamine, CID5466581, 2-Butenethioic acid, S-[2-(acetylamino)ethyl] ester, S-[2-(Acetylamino)ethyl] (2E)-2-butenethioate, 2-Butenethioic acid, S-(2-(acetylamino)ethyl) ester

Molecular Formula: C8H13NO2SMolecular Weight: 187.259320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NPCILKSVBCGAGM-ONEGZZNKSA-N

23784-20-5
S-CYANOMETHYL-S-DODECYLTRITHIOCARBONATE (7 suppliers)
Compound Structure IUPAC Name: 2-dodecylsulfanylcarbothioylsulfanylacetonitrile | CAS Registry Number: 796045-97-1
Synonyms: Cyanomethyl dodecyl trithiocarbonate, SC10801

Molecular Formula: C15H27NS3Molecular Weight: 317.576580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: URUIKGRSOJEVQG-UHFFFAOYSA-N

796045-97-1
S-cyclohexyl N-(4-phenylbutyl)carbamothioate (1 supplier)
Compound Structure IUPAC Name: S-cyclohexyl N-(4-phenylbutyl)carbamothioate | CAS Registry Number: 96009-64-2
Synonyms: AC1L43YW, S-cyclohexyl (4-phenylbutyl)carbamothioate

Molecular Formula: C17H25NOSMolecular Weight: 291.451500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YMXWZLKGXRCBTF-UHFFFAOYSA-N

96009-64-2
S-CYCLOHEXYL-S-PHENYL-N-(P-TOLUENESULFONYL)SULFOXIMINE (1 supplier)33367-88-3
S-CYCLOPENTYL-S-PHENYL-N-(P-TOLUENESULFONYL)SULFOXIMINE (1 supplier)33332-99-9
S-CYCLOPROPANECARBOXYL-COENZYME A (4 suppliers)
Compound Structure IUPAC Name: S-[2-[3-[[4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] cyclopropanecarbothioate | CAS Registry Number: 52530-01-5
Synonyms: Cyclopropanecarboxyl-coa, C16268

Molecular Formula: C25H40N7O17P3SMolecular Weight: 835.608083 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 21

InChIKey: NCSHVCWGZZSPQT-NNYIDDMCSA-N

52530-01-5
S-D-DITHIOMANDELOYLGLUTATHIONE (4 suppliers)
Compound Structure IUPAC Name: (4S)-4-amino-5-[[(2R)-1-(carboxymethylamino)-3-[(2R)-2-hydroxy-2-phenylethanethioyl]sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 140234-19-1
Synonyms: Sddtmg, S-D-Dithiomandeloylglutathione, CID197432

Molecular Formula: C18H23N3O7S2Molecular Weight: 457.521120 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: SLZDZGFRJOKHIL-SLEUVZQESA-N

140234-19-1
S-Decyanomethyl-S-(1-methyl-1H-tetrazol-5-yl) Cefmetazole (12 suppliers)
Compound Structure IUPAC Name: (6R,7S)-7-methoxy-7-[[2-(1-methyltetrazol-5-yl)sulfanylacetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 74228-11-8
Synonyms: (6R-cis)-7-Methoxy-7-[[[(1-methyl-1H-tetrazol-5-yl)thio]acetyl]amino]-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid

Molecular Formula: C15H18N10O5S3Molecular Weight: 514.562420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: KQMPASGWEJSRBK-DOMZBBRYSA-N

74228-11-8
S-DECYLGLUTATHIONE (7 suppliers)
Compound Structure IUPAC Name: 2-amino-5-[[1-(carboxymethylamino)-3-decylsulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 102814-04-0
Synonyms: S-Decylglutathione, Glycine, L-g-glutamyl-S-decyl-L-cysteinyl-, AC1MMFQH, ACMC-20m5rs, D3275_SIGMA, CTK8G4600, AKOS015843243, 2-amino-5-[[1-(carboxymethylamino)-3-decylsulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid

Molecular Formula: C20H37N3O6SMolecular Weight: 447.589280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: XAAOGZMKEJNHLW-UHFFFAOYSA-N

102814-04-0
S-Deoxo ?6-Fulvestrant (1 supplier)2170200-16-3
S-Deoxo-3,17?-bis-(O-tetrahydro-2H-pyran-2-yl)-6-oxo-fulvestrant (7 suppliers)
Compound Structure IUPAC Name: (7S,8R,9S,13S,14S,17S)-13-methyl-3,17-bis(oxan-2-yloxy)-7-[9-(4,4,5,5,5-pentafluoropentylsulfanyl)nonyl]-8,9,11,12,14,15,16,17-octahydro-7H-cyclopenta[a]phenanthren-6-one | CAS Registry Number: 862700-70-7
Synonyms: S-Deoxo-3,17|A-bis-(O-tetrahydro-2H-pyran-2-yl)-6-oxo-fulvestrant, 7-[9-[(4,4,5,5,5-Pentafluoropentyl)sulfenyl]nonyl]--3,17|A-bis-(O-tetrahydro-2H-pyran-2-yl)estra-1,3,5(10)-triene-6-one

Molecular Formula: C42H61F5O5SMolecular Weight: 772.987756 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: PPYWGCSSBHYISP-RQYFJVKPSA-N

862700-70-7
S-Deoxo-6-oxo-fulvestrant (9 suppliers)
Compound Structure IUPAC Name: (7S,8R,9S,13S,14S,17S)-3,17-dihydroxy-13-methyl-7-[9-(4,4,5,5,5-pentafluoropentylsulfanyl)nonyl]-8,9,11,12,14,15,16,17-octahydro-7H-cyclopenta[a]phenanthren-6-one | CAS Registry Number: 1107606-70-1
Synonyms: FT-0665765, (7|A,17|A)-3,17-Dihydroxy-7-[9-[(4,4,5,5,5-pentafluoropentyl)thio]nonyl]-estra-1,3,5(10)-trien-6-one

Molecular Formula: C32H45F5O3SMolecular Weight: 604.754916 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: MGJKDKSBKCPJCM-GYKPOOFLSA-N

1107606-70-1
S-Desethylpiperidino S-(Glycin-N-yl) Vardenafil (1 supplier)448184-54-1
S-Desethylpiperidino S-[2-Carboxyl-2-oxo-ethyl-(2-aminoethyl)amino] Vardenafil (2 suppliers)448184-56-3
1351 to 1400 of 40464 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 [28] 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company