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CHEMICAL products beginning with : S
49051 to 49100 of 61718 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 
SPIRULAN (2 suppliers)172929-12-3
SPIRULAN POLYSACCHARIDES FINE GRADE (1 supplier)
SPIRULIN (1 supplier)
SPIRULINA (1 supplier)
SPIRULINA - -15N, 98.5% (1 supplier)
Spirulina blue (SPB) (0 suppliers)
spirulina extract (2 suppliers)536993-92-7
Spirulina Granular (7 suppliers)
Spirulina Maxima (3 suppliers)
SPIRULINA PLATENSIS (ORGANIC (1 supplier)
SPIRULINA PLATENSIS (SPIRULINA) (1 supplier)
spirulina platensis extract (0 suppliers)223751-80-2
Spirulina Powder (22 suppliers)724424-92-4
Spirulina, powder (10 suppliers)
Spirulina Powder (2 suppliers)
Spirulina Powder  (1 supplier)
SPIRURINA POWDER PROTAIN 60% MIN (1 supplier)
SPITZ PROTEIN (2 suppliers)148175-53-5
Spizofurone (7 suppliers)
Compound Structure IUPAC Name: 5-acetylspiro[1-benzofuran-2,1'-cyclopropane]-3-one | CAS Registry Number: 72492-12-7
Synonyms: Espizofurona, Spizofuronum, Maon, Spizofuronum [Latin], Espizofurona [Spanish], Spizofurone [INN:JAN], CCRIS 1922, AG-629, UNII-94F21T5G3C, CHEBI:121187, C12H10O3, CID71755, BRN 5334898, LS-145840, 5-Acetylspiro(benzofuran-2(3H),1'-cyclopropan)-3-one, Spiro(benzofuran-2(3H),1'-cyclopropan)-3-one, 5-acetyl-, 5-acetylspiro(benzofuran-2(3H)-1'-cyclopropan)-3-one, 1-(3-oxospiro[2,3-dihydrobenzo[b]furan-2,1'-cyclopropane]-5-yl)-1-ethanone (AG-629)

Molecular Formula: C12H10O3Molecular Weight: 202.206000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SETMGIIITGNLAS-UHFFFAOYSA-N

72492-12-7
SPK-601 (7 suppliers)
Compound Structure Synonyms: SPK601, SPK 601, CS-0333, HY-70083, SPK-601|1096687-52-3|SPK601|SPK 601

Molecular Formula: C11H15KOS2Molecular Weight: 266.464500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IGULCCCBGBDZKQ-ITUTUMSESA-M

1096687-52-3
SPL 334 (5 suppliers)
Compound Structure IUPAC Name: 4-[[2-[(2-cyanophenyl)methylsulfanyl]-4-oxothieno[3,2-d]pyrimidin-3-yl]methyl]benzoic acid | CAS Registry Number: 688347-51-5
Synonyms: 4-({2-[(2-cyanobenzyl)sulfanyl]-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl}methyl)benzoic acid, SPL-334, AC1MTLIP, SCHEMBL13814576, MolPort-007-917-527, ZINC2932584, BBL007311, HTS005236, STL144621, AKOS002091220, MCULE-6186014282, SB19666, SPL-334, >=98% (HPLC), SR-01000565026, SR-01000565026-1, 4-[[2-[(2-cyanophenyl)methylsulfanyl]-4-oxothieno[3,2-d]pyrimidin-3-yl]methyl]benzoic acid, 4-[[2-[(2-Cyanobenzyl)thio]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidine-3-yl]methyl]benzoic acid, 4-[[2-[[(2-Cyanophenyl)methyl]thio]-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]methyl]benzoic acid

Molecular Formula: C22H15N3O3S2Molecular Weight: 433.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UWWSCLNCHCROLL-UHFFFAOYSA-N

688347-51-5
SPL-334 (2 suppliers)
SPL-410 (4 suppliers)
Compound Structure IUPAC Name: N-[(2S,3S)-3-amino-2-hydroxy-3-[4-(trifluoromethoxy)phenyl]propyl]-4-tert-butyl-N-cyclobutylbenzenesulfonamide | CAS Registry Number: 2351886-00-3
Synonyms: N-[(2S,3S)-3-Amino-2-hydroxy-3-[4-(trifluoromethoxy)phenyl]propyl]-4-tert-butyl-N-cyclobutylbenzenesulfonamide, HY-128356, CS-0099069

Molecular Formula: C24H31F3N2O4SMolecular Weight: 500.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: KEEHEUGOPCFXAV-VXKWHMMOSA-N

2351886-00-3
SPL-707 (4 suppliers)2195361-33-0
SPL-B (2 suppliers)
Compound Structure IUPAC Name: 8-[[ethyl(pyridin-4-ylmethyl)amino]methyl]-7-hydroxy-4-(2-oxochromen-3-yl)chromen-2-one | CAS Registry Number: 1465248-60-5
Synonyms: Spindlactone B, SCHEMBL16658643, ZINC205744098, J3.628.524I, 8'-((ethyl(pyridin-4-ylmethyl)amino)methyl)-7'-hydroxy-2H,2'H-3,4'-bichromene-2,2'-dione

Molecular Formula: C27H22N2O5Molecular Weight: 454.482 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IGRGLGHQFJOWOD-UHFFFAOYSA-N

1465248-60-5
SPLA2 INHIBITOR (10 suppliers)
Compound Structure IUPAC Name: 4-(7-phenylheptanoylamino)-5-(4-phenylmethoxyphenyl)pentanoic acid | CAS Registry Number: 393569-31-8
Synonyms: AC1MQJ8J, SureCN4312200, CTK8F0763, 4-(7-phenylheptanoylamino)-5-(4-phenylmethoxyphenyl)pentanoic acid, 5-[4-(benzyloxy)phenyl]-4-[(7-phenylheptanoyl)amino]pentanoic acid

Molecular Formula: C31H37NO4Molecular Weight: 487.629780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KWLUIYFCMHKLKY-UHFFFAOYSA-N

393569-31-8
sPLA2-X Inhibitor 31 (2 suppliers)
Compound Structure IUPAC Name: 3-[3-[2-carbamoyl-6-(trifluoromethoxy)indol-1-yl]phenyl]propanoic acid | CAS Registry Number: 2241025-50-1
Synonyms: sPLA2-X inhibitor 31, CHEMBL4171084, 3-[3-[2-aminocarbonyl-6-(trifluoromethyloxy)indol-1-yl]phenyl]propanoic acid, BDBM50366784, HY-112605, CS-0047689, AYZ

Molecular Formula: C19H15F3N2O4Molecular Weight: 392.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YOCROJNDVYFOIL-UHFFFAOYSA-N

2241025-50-1
SPLEEN EXTRACT (5 suppliers)84540-14-7
SPLEEN NECROSIS VIRUSSPLENDABOLINE (1 supplier)49620-02-2
SPLEEN POWDER (1 supplier)
SPLEEN SUBSTANCE POWDER (1 supplier)
SPLEEN,EXT.,DEFATTED (1 supplier)93384-41-9
Splenda (0 suppliers)
Splendoside (6 suppliers)
Compound Structure IUPAC Name: methyl (4aR,7R,7aR)-7-hydroxy-7-(hydroxymethyl)-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 81969-41-7

Molecular Formula: C17H26O11Molecular Weight: 406.384 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: BUIDBCJSSFEBDL-YGRGAPOOSA-N

81969-41-7
SPLENOLIDE A (1 supplier)199996-80-0
Splenopentin Acetate (4 suppliers)184-37-0
Splenopentin diacetate (11 suppliers)
Compound Structure IUPAC Name: acetic acid;4-[[6-amino-2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-5-[[1-[[1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 105184-37-0
Synonyms: A801158, 4-[[6-azanyl-2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]-5-[[1-[[3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentanoic acid; ethanoic acid, acetic acid; 4-[[6-amino-2-[[2-amino-5-(diaminomethylideneamino)-1-oxopentyl]amino]-1-oxohexyl]amino]-5-[[1-[[1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid

Molecular Formula: C35H59N9O13Molecular Weight: 813.895460 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 16

InChIKey: VJGQADLDXWXFKW-UHFFFAOYSA-N

105184-37-0
SPLENOTRITIN (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]pentanedioic acid | CAS Registry Number: 105803-00-7
Synonyms: Splenotritin, Arg-lys-glu, Thymopoietin tripeptide, Splenin (32-34), Thymopoietin (32-34), Thymopoietin III (32-34), TP-3, CID129123, N-(N2-L-Arginyl-L-lysyl)-L-glutamic acid, L-Glutamic acid, N-(N2-L-arginyl-L-lysyl)-

Molecular Formula: C17H33N7O6Molecular Weight: 431.487220 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: CVXXSWQORBZAAA-SRVKXCTJSA-N

105803-00-7
Splice Filling Compound (1 supplier)
SPLICEOSTATIN A (7 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 (14 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)
49051 to 49100 of 61718 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
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