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CHEMICAL products beginning with : S
49501 to 49550 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 
SPIROXAMIN+ TEBUKONAZOLE+TRIADIMENOL EC 25+16,7+4,3% (1 supplier)
Spiroxamine (18 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
SPIROXAMINE, 100UG/ML IN ACCN, 1ML (1 supplier)
SPIROXAMINE-D4 (2 suppliers)
SPIROXAMINE-D5 (1 supplier)
Spiroxane (0 suppliers)41410-56-4
SPIROXASONE (5 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 (8 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 (4 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 (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 (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 (6 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 (3 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
SPL-IN-1 (1 supplier)353770-24-8
SPLA2 INHIBITOR (11 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-IIA Inhibitor (1 supplier)236394-37-9
sPLA2-X Inhibitor 31 (3 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 (7 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 (12 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
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