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CHEMICAL products beginning with : S
31351 to 31400 of 39888 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 627 [628] 629 630 631 632 633 634 635 636 637 638 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
SPIROSTAPHYLOTRICHIN A (2 suppliers)
Compound Structure IUPAC Name: (1R,5S,10E)-1,6-dihydroxy-3-methoxy-2-methylidene-10-propylidene-3-azaspiro[4.5]dec-8-ene-4,7-dione | CAS Registry Number: 106155-05-9
Synonyms: Triticone C, Spirostaphylotrichin A, NSC631126, CID5459154

Molecular Formula: C14H17NO5Molecular Weight: 279.288480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UEEZHRJFRYRGNC-KUIZCYACSA-N

106155-05-9
SPIROSTAPHYLOTRICHINE C (2 suppliers)123748-60-7
SPIROSTAPHYLOTRICHINE D (2 suppliers)123748-61-8
SPIROSTAPHYLOTRICHINE E (2 suppliers)123548-68-5
SPIROSTAPHYLOTRICHINE I (2 suppliers)123548-70-9
SPIROSTAPHYLOTRICHINE L (2 suppliers)123573-21-7
SPIROSTAPHYLOTRICHINE T (1 supplier)129681-31-8
spirotetramat (9 suppliers)
Compound Structure IUPAC Name: [3-(2,5-dimethylphenyl)-8-methoxy-2-oxo-1-azaspiro[4.5]dec-3-en-4-yl] ethyl carbonate | CAS Registry Number: 203313-25-1
Synonyms: Spirotetramat, Movento, Ultor, Spirotetramat [ISO], SureCN26389, SureCN337030, DSSTox_CID_24342, DSSTox_RID_80158, UNII-4G7KR034OX, DSSTox_GSID_44342, SureCN12022413, SureCN13299093, BYI 1330, Tox21_302430, AKOS016007693, NCGC00255843-01, AK105069, CAS-203313-25-1, C18807, cis-3-(2,5-Dimethylphenyl)-8-methoxy-2-oxo-1-azaspiro[4.5]dec-3-en-4-yl ethyl carbonate

Molecular Formula: C21H27NO5Molecular Weight: 373.442780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CLSVJBIHYWPGQY-UHFFFAOYSA-N

203313-25-1
Spirotetramat Metabolite BYI08330-cis-enol (2 suppliers)
Compound Structure IUPAC Name: 3-(2,5-dimethylphenyl)-4-hydroxy-8-methoxy-1-azaspiro[4.5]dec-3-en-2-one | CAS Registry Number: 203312-38-3
Synonyms: SureCN143382, SureCN143383, SureCN10071973, SureCN12778725, Spirotetramat Metabolite BYI08330-cis-enol solution, cis-3-(2,5-Dimethylphenyl)-4-hydroxy-8-methoxy-1-azaspiro[4.5]dec-3-en-2-one, cis-3-(2,5-Dimethylphenyl)-4-hydroxy-8-methoxy-1-azaspiro[4.5]dec-3-en-2-one solution

Molecular Formula: C18H23NO3Molecular Weight: 301.380120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IDJJHEIUIYGFDX-UHFFFAOYSA-N

203312-38-3
Spirotetramat Metabolite BYI08330-mono-hydroxy (2 suppliers)
Compound Structure IUPAC Name: 3-(2,5-dimethylphenyl)-4-hydroxy-8-methoxy-1-azaspiro[4.5]decan-2-one | CAS Registry Number: 1172134-12-1
Synonyms: Spirotetramat Metabolite BYI08330-mono-hydroxy solution, cis-3-(2,5-Dimethylphenyl)-4-hydroxy-8-methoxy-1-azaspiro[4.5]decan-2-one, cis-3-(2,5-Dimethylphenyl)-4-hydroxy-8-methoxy-1-azaspiro[4.5]decan-2-one solution

Molecular Formula: C18H25NO3Molecular Weight: 303.396000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HPQGJNTUXNUIDL-UHFFFAOYSA-N

1172134-12-1
SPIROTHAL (2 suppliers)115-34-4
Spirotryprostatin (0 suppliers)
Compound Structure IUPAC Name: (3S,3'S,5'aS)-3'-(2-methylprop-1-enyl)spiro[1H-indole-3,2'-5a,6,7,8-tetrahydro-3H-dipyrrolo[1,2-c:1',3'-f]pyrazine]-2,5',10'-trione | CAS Registry Number: 182234-26-0
Synonyms: (3S,3'S,5'aS)-6-Methoxy-3'-(2-methylprop-1-enyl)spiro[1H-indole-3,2'-5a,6,7,8-tetrahydro-3H-dipyrrolo[1,2-c:1',3'-f]pyrazine]-2,5',10'-trione

Molecular Formula: C21H21N3O3Molecular Weight: 363.417 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IWUYVKKHPNFWJG-WJPUGNRLSA-N

182234-26-0
Spiroxamine (20 suppliers)
Compound Structure IUPAC Name: N-[(8-tert-butyl-1,4-dioxaspiro[4.5]decan-2-yl)methyl]-N-ethylpropan-1-amine | CAS Registry Number: 118134-30-8
Synonyms: Spiroxamine [ISO], 46443_RIEDEL, 46443_FLUKA, KWG4168, CHEBI:546779, MolPort-003-933-838, CID86160, OR59945, NCGC00164315-01, NCGC00164315-02, LS-182892, C11124, I06-1381, (8-tert-Butyl-1,4-dioxa-spiro[4.5]dec-2-ylmethyl)-ethyl-propyl-amine, N-Ethyl-N-propyl-8-tert-butyl-1,4-dioxaspiro[4.5]dec-2-ylmethylamine, 1,4-Dioxaspiro(4.5)decane-2-methanamine, 8-(1,1-dimethylethyl)-N-ethyl-N-propyl-, N-[(8-tert-butyl-1,4-dioxaspiro[4.5]dec-2-yl)methyl]-N-ethylpropan-1-amine

Molecular Formula: C18H35NO2Molecular Weight: 297.476000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PUYXTUJWRLOUCW-UHFFFAOYSA-N

118134-30-8
Spiroxane (0 suppliers)41410-56-4
SPIROXASONE (3 suppliers)
Compound Structure IUPAC Name: S-[(7R,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-3-oxospiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,2'-oxolane]-7-yl] ethanethioate | CAS Registry Number: 6673-97-8
Synonyms: Spiroxasone (USAN/INN), CID23141, SC 15983, D05912, Spiro(androst-4-ene-17,2'(3'H)-furan)-3-one, 4',5'-dihydro-7alpha-mercapto-, acetate, 26215-59-8, 53421-05-9, Acetic acid, thio-, S-ester with 4',5'-dihydro-7alpha-mercaptospiro(androst-4-ene-17,2'(3'H)-furan)-one, Spiro(androst-4-ene-17,2'(3'H)-furan)-3-one, 7-(acetylthio)-4',5'-dihydro-, (7alpha,17beta)-

Molecular Formula: C24H34O3SMolecular Weight: 402.589960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XKCGICBTWRNUCL-KIEAKMPYSA-N

6673-97-8
SPIROXATRINE; 8-[(2,3-DIHYDRO-BENZO[B][1,4]DIOXINE-2-YL)METHYL]-1-PHENYL-1,3,8-TRIAZASPIRO[4,5]DECAN-4-ONE (6 suppliers)
Compound Structure IUPAC Name: 8-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one | CAS Registry Number: 1054-88-2
Synonyms: Spiroxatrine, Espiroxatrina, Spiroxatrinum, Spiroxatrine [INN], Spiroxatrinum [INN-Latin], UNII-DR0QR50ALL, Espiroxatrina [INN-Spanish], Biomol-NT_000104, S103_SIGMA, Lopac0_001142, CID5268, BPBio1_001395, CHEBI:193015, MolPort-003-983-690, NSC665322, AIDS143796, C22H25N3O3, HMS2089G17, NSC 665322, AIDS-143796

Molecular Formula: C22H25N3O3Molecular Weight: 379.452200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JVGBTTIJPBFLTE-UHFFFAOYSA-N

1054-88-2
SPIROXEPIN (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-spiro[1,3-dioxolane-2,11'-6H-benzo[c][1]benzoxepine]-4-ylmethanamine | CAS Registry Number: 47254-05-7
Synonyms: Spiroxepin, Espiroxepina, Spiroxepine, Spiroxepinum, Spiroxepine [INN-French], Spiroxepinum [INN-Latin], Espiroxepina [INN-Spanish], UNII-80O018LGCI, CID68674, EINECS 256-304-0, N,N-Dimethylspiro(dibenz(b,e)oxepin-11(6H),2'-(1,3)dioxolane)-4'-methylamine

Molecular Formula: C19H21NO3Molecular Weight: 311.374940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CMEBTCWURHMCEE-UHFFFAOYSA-N

47254-05-7
SPIROXIN B (1 supplier)208466-53-9
SPIRULAN (3 suppliers)172929-12-3
Spirulina blue (SPB) (1 supplier)
spirulina extract (2 suppliers)536993-92-7
Spirulina Granular (7 suppliers)
Spirulina Maxima (3 suppliers)
spirulina platensis extract (2 suppliers)223751-80-2
Spirulina Powder (26 suppliers)724424-92-4
Spirulina, powder (9 suppliers)
Spirulina Powder (1 supplier)
Spirulina Powder  (0 suppliers)
SPITZ PROTEIN (3 suppliers)148175-53-5
Spizofurone (8 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 (8 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 (1 supplier)
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-B (1 supplier)
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 (6 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
SPLEEN EXTRACT (4 suppliers)84540-14-7
SPLEEN NECROSIS VIRUSSPLENDABOLINE (1 supplier)49620-02-2
SPLEEN,EXT.,DEFATTED (1 supplier)93384-41-9
Splenda (0 suppliers)
Splendoside (4 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 (13 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 (3 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 (3 suppliers)147153-65-9
SPLITOMICIN (10 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
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
SPODUMENE (7 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
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