Spiroxamine,Spiroxane Suppliers & Manufacturers

CHEMICAL products beginning with : S

34951 to 35000 of 46072 results Page:

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PRODUCT NAME

CAS Registry Number

Spiroxamine (16 suppliers)

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:	C₁₈H₃₅NO₂	Molecular Weight:	297.476000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PUYXTUJWRLOUCW-UHFFFAOYSA-N

118134-30-8

Spiroxane (1 supplier)

41410-56-4

SPIROXASONE (7 suppliers)

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:	C₂₄H₃₄O₃S	Molecular Weight:	402.589960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XKCGICBTWRNUCL-KIEAKMPYSA-N

6673-97-8

Spiroxatrine (8 suppliers)

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: 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, R 5188

Molecular Formula:	C₂₂H₂₅N₃O₃	Molecular Weight:	379.452200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JVGBTTIJPBFLTE-UHFFFAOYSA-N

1054-88-2

SPIROXEPIN (4 suppliers)

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:	C₁₉H₂₁NO₃	Molecular Weight:	311.374940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CMEBTCWURHMCEE-UHFFFAOYSA-N

47254-05-7

SPIROXIN B (2 suppliers)

208466-53-9

SPIRULAN (3 suppliers)

172929-12-3

spirulina extract (1 supplier)

536993-92-7

spirulina platensis extract (1 supplier)

223751-80-2

Spirulina Powder (20 suppliers)

724424-92-4

spisulosine (8 suppliers)

IUPAC Name: (2S,3R)-2-aminooctadecan-3-ol | CAS Registry Number: 196497-48-0
Synonyms: Spisulosine, 1-deoxy-sphinganine, (2S,3R)-2-aminooctadecan-3-ol, CHEBI:67106, 1-deoxysphinganine (0), 2S-amino-octadecan-3R-ol, CHEMBL1835439, CTK0E0888, LMSP01080032, (2S,3R)-2-amino-3-hydroxyoctadecane, 3-Octadecanol, 2-amino-, (2S,3R)-

Molecular Formula:	C₁₈H₃₉NO	Molecular Weight:	285.508360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YRYJJIXWWQLGGV-ZWKOTPCHSA-N

196497-48-0

SPITZ PROTEIN (3 suppliers)

148175-53-5

Spizofurone (8 suppliers)

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:	C₁₂H₁₀O₃	Molecular Weight:	202.206000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SETMGIIITGNLAS-UHFFFAOYSA-N

72492-12-7

SPK-601 (4 suppliers)

Synonyms: SPK601, SPK 601, CS-0333, HY-70083, SPK-601|1096687-52-3|SPK601|SPK 601

Molecular Formula:	C₁₁H₁₅KOS₂	Molecular Weight:	266.464500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IGULCCCBGBDZKQ-ITUTUMSESA-M

1096687-52-3

SPK-843 (1 supplier)

143483-67-4

SPL-334 (4 suppliers)

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, AC1MTLIP, SCHEMBL13814576, SPL 334, 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:	C₂₂H₁₅N₃O₃S₂	Molecular Weight:	433.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UWWSCLNCHCROLL-UHFFFAOYSA-N

688347-51-5

SPL-410 (2 suppliers)

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:	C₂₄H₃₁F₃N₂O₄S	Molecular Weight:	500.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: KEEHEUGOPCFXAV-VXKWHMMOSA-N

2351886-00-3

SPL-707 (5 suppliers)

2195361-33-0

SPL-B (2 suppliers)

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:	C₂₇H₂₂N₂O₅	Molecular Weight:	454.482 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IGRGLGHQFJOWOD-UHFFFAOYSA-N

1465248-60-5

SPL-IN-1 (2 suppliers)

353770-24-8

sPLA2 inhibitor 1 (8 suppliers)

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:	C₃₁H₃₇NO₄	Molecular Weight:	487.629780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KWLUIYFCMHKLKY-UHFFFAOYSA-N

393569-31-8

sPLA2-IIA Inhibitor (2 suppliers)

236394-37-9

sPLA2-X Inhibitor 31 (2 suppliers)

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:	C₁₉H₁₅F₃N₂O₄	Molecular Weight:	392.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YOCROJNDVYFOIL-UHFFFAOYSA-N

2241025-50-1

SplB Protein, S. aureus, Recombinant (His & Myc) (1 supplier)

SplD Protein, S. aureus, Recombinant (His & Myc) (1 supplier)

SPLEEN EXTRACT (5 suppliers)

84540-14-7

SPLEEN NECROSIS VIRUSSPLENDABOLINE (2 suppliers)

49620-02-2

SPLEEN,EXT.,DEFATTED (2 suppliers)

93384-41-9

Splendoside (6 suppliers)

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:	C₁₇H₂₆O₁₁	Molecular Weight:	406.384 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: BUIDBCJSSFEBDL-YGRGAPOOSA-N

81969-41-7

SPLENOLIDE A (2 suppliers)

199996-80-0

Splenopentin (7 suppliers)

IUPAC Name: (4S)-4-[[(2S)-6-amino-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-5-[[(2S)-1-[[(2S)-1-hydroxy-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 75957-60-7
Synonyms: splenopentin, Arg-lys-glu-val-tyr, Splenin pentapeptide (32-36), CID121827, Thymopoietin III pentapeptide (32-36), L-Tyrosine, N-(N-(N-(N2-L-arginyl-L-lysyl)-L-alpha-glutamyl)-L-valyl)-

Molecular Formula:	C₃₁H₅₁N₉O₉	Molecular Weight:	693.791540 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	14

InChIKey: DRCNRVYVCHHIJP-AQBORDMYSA-N

75957-60-7

Splenopentin Acetate (1 supplier)

184-37-0

Splenopentin diacetate (10 suppliers)

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:	C₃₅H₅₉N₉O₁₃	Molecular Weight:	813.895460 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	16

InChIKey: VJGQADLDXWXFKW-UHFFFAOYSA-N

105184-37-0

Splenotritin (5 suppliers)

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: 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:	C₁₇H₃₃N₇O₆	Molecular Weight:	431.487220 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: CVXXSWQORBZAAA-SRVKXCTJSA-N

105803-00-7

SPLICEOSTATIN A (7 suppliers)

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:	C₂₈H₄₃NO₈	Molecular Weight:	521.651 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XKSGIJNRMWHQIQ-CGPJBNNXSA-N

391611-36-2

SPLICING FACTOR SC35 (3 suppliers)

147153-65-9

Splitomicin (10 suppliers)

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:	C₁₃H₁₀O₂	Molecular Weight:	198.217300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZWRLQFJGZTUXDD-UHFFFAOYSA-N

5690-03-9

Spm viii (4 suppliers)

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, CID188408, L-glycero-beta-L-manno-Heptopyranosylamine, 4-deoxy-4-((((1-oxododecyl)amino)acetyl)amino)-N-1H-purin-6-yl-

Molecular Formula:	C₂₆H₄₃N₇O₇	Molecular Weight:	565.662320 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: HDMNSQOXYJWIGC-PMJLLAAGSA-N

133397-76-9

SPM-242 racemate (1 supplier)

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:	C₁₇H₂₁ClNO₆PS	Molecular Weight:	433.800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: YKFYJMGZQBDOPG-UHFFFAOYSA-N

749263-43-2

Spns2-IN-1 (1 supplier)

3049214-20-9

Spns2-IN-3 (1 supplier)

3035022-30-8

SPO11 Protein, Human, Recombinant (E. coli, His) (1 supplier)

SPO11 Protein, Human, Recombinant (His) (1 supplier)

SPOCK1 Protein, Human, Recombinant (His) (1 supplier)

SPOCK3 Protein, Mouse, Recombinant (His) (1 supplier)

SPODUMENE (6 suppliers)

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:	AlLiO₆Si₂	Molecular Weight:	186.089938 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CNLWCVNCHLKFHK-UHFFFAOYSA-N

1302-37-0

Spodumene(Li(AlSi2O6)), pyrolyzed, by-products from (1 supplier)

71549-95-6

Spofacycline (1 supplier)

8056-42-6

Spofavit (9CI) (1 supplier)

106009-06-7

SPOIVFA PROTEIN (3 suppliers)

145138-21-2

34951 to 35000 of 46072 results Page:

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