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
49551 to 49600 of 62333 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 989 990 991 [992] 993 994 995 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Splice Filling Compound (1 supplier)
SPLICEOSTATIN A (8 suppliers)
Compound Structure IUPAC Name: [(Z,2S)-5-[[(2R,3R,5S,6S)-6-[(2E,4E)-5-[(3R,4R,5R,7S)-4-hydroxy-7-methoxy-7-methyl-1,6-dioxaspiro[2.5]octan-5-yl]-3-methylpenta-2,4-dienyl]-2,5-dimethyloxan-3-yl]amino]-5-oxopent-3-en-2-yl] acetate | CAS Registry Number: 391611-36-2
Synonyms: Spliceostatin A, CHEMBL1221942, SCHEMBL18134895, (2Z,4S)-N-[(2R,3R,5S,6S)-2,5-Dimethyl-6-[(2E)-3-methyl-5-[(3R,4R,5R,7S)-4-hydroxy-7-methoxy-7-methyl-1,6-dioxaspiro[2.5]octane-5-yl]-2,4-pentadienyl]tetrahydro-2H-pyran-3-yl]-4-acetoxy-2-penteneamide, [(Z,2S)-4-[[(2R,3R,5S,6S)-6-[(2E,4E)-5-[(3R,4R,5R,7S)-4-hydroxy-7-methoxy-7-methyl-1,6-dioxaspiro[2.5]octan-5-yl]-3-methylpenta-2,4-dienyl]-2,5-dimethyloxan-3-yl]carbamoyl]but-3-en-2-yl] acetate

Molecular Formula: C28H43NO8Molecular Weight: 521.651 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XKSGIJNRMWHQIQ-CGPJBNNXSA-N

391611-36-2
SPLICING FACTOR SC35 (2 suppliers)147153-65-9
SPLINE DRIVER SLEEVE (1 supplier)
SPLIT LINER,4MM ,PE AUTOSYS., PKG. OF 10 (1 supplier)
SPLIT VENT TRAP 1/8 FITTINGS (1 supplier)
SPLIT VENT TRAP W/ 3 TUBES - 1/8 (1 supplier)
SPLITOMICIN (15 suppliers)
Compound Structure IUPAC Name: 2,3-dihydrobenzo[f]chromen-1-one | CAS Registry Number: 5690-03-9
Synonyms: 2,3-dihydro-1H-benzo[f]chromen-1-one, 4707-36-2, AN-943/13652017, AC1Q6DTP, SureCN86076, AC1L40BI, MolPort-000-875-091, HMS1662B01, 2,3-dihydrobenzo[f]chromen-1-one, 2,3-dihydro-benzo[f]chromen-1-one, AR-1D2515, NSC157021, ZINC00367422, AKOS002664385, MCULE-4595357464, NSC 157021, NSC-157021, KB-16867, 2,3-dihydro-1H-napthol[2,1-b]pyran-1-one, 1H-Naphtha(2,1-b)pyran-4-one, 2,3-dihydro-

Molecular Formula: C13H10O2Molecular Weight: 198.217300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZWRLQFJGZTUXDD-UHFFFAOYSA-N

5690-03-9
SPLITOMICIN 10MM * 1ML IN DMSO (1 supplier)
SPLITOMICIN, 98% (1 supplier)
SPLITTER KIT, RESTRICTOR SET A (1 supplier)
SPLITTER KIT, RESTRICTOR SET B (1 supplier)
SPM VIII (4 suppliers)
Compound Structure IUPAC Name: N-[2-[[(2R,3R,4R,5R,6S)-2-[(1S)-1,2-dihydroxyethyl]-4,5-dihydroxy-6-(7H-purin-6-ylamino)oxan-3-yl]amino]-2-oxoethyl]dodecanamide | CAS Registry Number: 133397-76-9
Synonyms: Spm viii, Spm-viii, CID188408, L-glycero-beta-L-manno-Heptopyranosylamine, 4-deoxy-4-((((1-oxododecyl)amino)acetyl)amino)-N-1H-purin-6-yl-

Molecular Formula: C26H43N7O7Molecular Weight: 565.662320 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: HDMNSQOXYJWIGC-PMJLLAAGSA-N

133397-76-9
SPM-242 (1 supplier)
SPM-242 racemate (1 supplier)
Compound Structure IUPAC Name: [2-amino-4-[2-chloro-4-(3-hydroxyphenyl)sulfanylphenyl]-2-(hydroxymethyl)butyl] dihydrogen phosphate | CAS Registry Number: 749263-43-2
Synonyms: SCHEMBL13259333

Molecular Formula: C17H21ClNO6PSMolecular Weight: 433.800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: YKFYJMGZQBDOPG-UHFFFAOYSA-N

749263-43-2
SPODIOPOGON SIBIRICUS EXTRACT (1 supplier)
SPODUMENE (5 suppliers)
Compound Structure IUPAC Name: aluminum lithium dioxido(oxo)silane | CAS Registry Number: 1302-37-0
Synonyms: Spodumene, beta-Spodumene, Aluminum lithium silicate, Aluminium lithium silicate, Spodumene (AlLi(SiO3)2), 1302-37-0 (Parent), Silicic acid, aluminum lithium salt, EINECS 235-098-6, CID166597, 12068-40-5 ((H2SiO3)aluminum.Si salt), Silicic acid (H2SiO3), aluminum lithium salt (2:1:1), 12068-40-5, 12505-52-1, 12646-13-8, 31585-74-7, 63957-91-5, 66057-55-4

Molecular Formula: AlLiO6Si2Molecular Weight: 186.089938 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CNLWCVNCHLKFHK-UHFFFAOYSA-N

1302-37-0
Spodumene(Li(AlSi2O6)), pyrolyzed, by-products from (0 suppliers)71549-95-6
Spofacycline (0 suppliers)8056-42-6
Spofavit (9CI) (0 suppliers)106009-06-7
SPOIVFA PROTEIN (2 suppliers)145138-21-2
Spolarin (0 suppliers)52002-15-0
Sponge Hafnium (0 suppliers)
Sponge Iron (9 suppliers)
Sponge Metal Catalysts (1 supplier)
SPONGI ACIDINE C (2 suppliers)193202-57-2
SPONGI ACIDINE D (1 supplier)193411-88-0
SPONGIA TOSTA,EXT (1 supplier)98143-63-6
Spongiadiol (1 supplier)
Compound Structure IUPAC Name: (3bR,5aR,6S,7S,9aR,9bR)-7-hydroxy-6-(hydroxymethyl)-3b,6,9a-trimethyl-4,5,5a,7,9,9b,10,11-octahydronaphtho[2,1-e][2]benzofuran-8-one | CAS Registry Number: 71302-28-8
Synonyms: SPONGIADIOL, CHEMBL156156, BDBM50286607, (3bR,5aR,6S,7S,9aR,9bR)-7-Hydroxy-6-hydroxymethyl-3b,6,9a-trimethyl-3b,5,5a,6,7,9,9a,9b,10,11-decahydro-4H-phenanthro[1,2-c]furan-8-one

Molecular Formula: C20H28O4Molecular Weight: 332.440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LSLWLOMYKHFTQT-IEJRGFGGSA-N

71302-28-8
Spongian (0 suppliers)
Compound Structure IUPAC Name: (3aR,3bR,5aS,9aS,9bR,11aR)-3b,6,6,9a-tetramethyl-3,3a,4,5,5a,7,8,9,9b,10,11,11a-dodecahydro-1H-naphtho[2,1-e][2]benzofuran | CAS Registry Number: 71566-17-1

Molecular Formula: C20H34OMolecular Weight: 290.491 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SAXSHFDCJZQLLD-KCMORZRYSA-N

71566-17-1
SPONGIANOLIDE C (1 supplier)158931-47-6
SPONGIAQUINONE (2 suppliers)
Compound Structure IUPAC Name: 3-[(E)-[(2S,4aS,8aS)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-2H-naphthalen-1-ylidene]methyl]-2-hydroxy-5-methoxycyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 69672-67-9
Synonyms: Spongiaquinone, (+/-)-spongiaquinone, CHEMBL514876

Molecular Formula: C22H30O4Molecular Weight: 358.478 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: APGCGKNHDQBBQT-PSOPLJNKSA-N

69672-67-9
SPONGIATRIOL (2 suppliers)
Compound Structure IUPAC Name: (3bS,5aR,6S,7S,9aR,9bR)-7-hydroxy-3b,6-bis(hydroxymethyl)-6,9a-dimethyl-4,5,5a,7,9,9b,10,11-octahydronaphtho[2,1-e][2]benzofuran-8-one | CAS Registry Number: 71302-27-7
Synonyms: Epispongiatriol, Spongiatriol, CID126291, 18-Nor-16-oxaandrosta-13(17),14-dien-2-one, 3-hydroxy-4,8-bis(hydroxymethyl)-4-methyl-, (3alpha,4beta,5alpha)-

Molecular Formula: C20H28O5Molecular Weight: 348.433320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MCWBEUKGVFWARY-IGOIZDSHSA-N

71302-27-7
SPONGILLA FLUVIATILIS (1 supplier)
SPONGILLA LACUSTRIS L.F. TYPICA (SPONGILLIDAE),EXT (1 supplier)92457-42-6
SPONGIOSIDE (1 supplier)
SPONGIPREGNOLOSIDE (1 supplier)
SPONGIPREGNOLOSIDE A (1 supplier)
Compound Structure IUPAC Name: 1-[(3S,10R,13S)-3-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 552297-97-9
Synonyms: 1-[(3S,10R,13S)-3-[(2R,3R,4S,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone, AKOS040734753

Molecular Formula: C33H50O11Molecular Weight: 622.700 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: BXARCUHDNQOUJG-GTVKIRBPSA-N

552297-97-9
SPONGISTATIN 1 (3 suppliers)
Compound Structure Synonyms: Spongistatin 1, CID6439494, 8,12,45,46,47,48,50-Heptaoxaheptacyclo(39.3.1.1(1,5).1(9,13).1(15,19).1(25,29).1(29,33))pentacont-23-ene-7,35-dione, 3,37-bis(acetyloxy)-11-(7-chloro-4-hydroxy-2-methylene-5,7-octadienyl)-10,14,15,17,27,43-hexahydroxy-31-methoxy-18,36,38,43,49-pentamethyl-39-methylene-, 8,12,45,46,47,48,50-Heptaoxaheptacyclo(39.3.1.11,5.19,13.115,19.125,29.129,33)pentacont-23-ene-7,35-dione, 3,37-bis(acetyloxy)-11-(7-chloro-4-hydroxy-2-methylene-5,7-octadienyl)-10,14,15,17,27,43-hexahydroxy-31-methoxy-18,36,38,43,49-pentamethyl-39-methyl

Molecular Formula: C63H95ClO21Molecular Weight: 1223.868800 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 21

InChIKey: OBLCEVLAQAFINR-CMVVSLHSSA-N

148179-94-6
Spooting (1 supplier)
SPOP-IN-2 (1 supplier)3031640-86-2
SPOP-IN-6b (4 suppliers)
Compound Structure IUPAC Name: 6-imino-11-methyl-N-(3-morpholin-4-ylpropyl)-2-oxo-7-(2-phenylethyl)-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide | CAS Registry Number: 2136270-20-5
Synonyms: d]pyrimidine-3-carboxamide, CHEMBL4453001, EX-A5395, HY-122615, CS-0087523, phenethyl-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-, 2-Imino-10-methyl-N-(3-morpholinopropyl)-5-oxo-1-, 2-Imino-10-methyl-N-(3-morpholinopropyl)-5-oxo-1-phenethyl-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, 6-imino-11-methyl-N-(3-morpholin-4-ylpropyl)-2-oxo-7-(2-phenylethyl)-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide

Molecular Formula: C28H32N6O3Molecular Weight: 500.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RYTGHNMOSCSWJT-UHFFFAOYSA-N

2136270-20-5
SPOP-IN-6b (hydrochloride) (3 suppliers)2136270-68-1
SPOP-IN-6B DIHYDROCHLORIDE (2 suppliers)
SPORA LYGODII (1 supplier)
Sporacuracin A (9CI) (0 suppliers)58205-91-7
SPORAMYCIN (2 suppliers)61642-43-1
SPORANDOL (1 supplier)141699-45-8
SPORANGIOMYCIN (2 suppliers)37244-77-2
SPORARICINS (2 suppliers)79215-56-8
49551 to 49600 of 62333 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 989 990 991 [992] 993 994 995 996 997 998 999 1000 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company