SCX (SULFONIC ACID,STRONG CATION EXCHANGE), 10ML LRC COLUMN 100 MG,SCX (SULFONIC ACID,STRONG CATION EXCHANGE), 10ML LRC COLUMN 500 MG Suppliers & Manufacturers

CHEMICAL products beginning with : S

9051 to 9100 of 62465 results Page:

180 181 [182] 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200

PRODUCT NAME

CAS Registry Number

SCX (SULFONIC ACID,STRONG CATION EXCHANGE), 10ML LRC COLUMN 100 MG (1 supplier)

SCX (SULFONIC ACID,STRONG CATION EXCHANGE), 10ML LRC COLUMN 500 MG (1 supplier)

SCX (SULFONIC ACID,STRONG CATION EXCHANGE), 200MG, 3 ML (1 supplier)

SCX (SULFONIC ACID,STRONG CATION EXCHANGE), 500 MG, 8 ML (1 supplier)

SCX (SULFONIC ACID,STRONG CATION EXCHANGE), 500MG, 2.8 ML (1 supplier)

SCX (SULFONIC ACID,STRONG CATION EXCHANGE), 50MG, 1 ML (1 supplier)

SCX 100MG/1ML SPE CARTRIDGE 100 PK (1 supplier)

SCX 200MG/3ML SPE CARTRIDGE 50 PK (1 supplier)

SCX 500MG/3ML SPE CARTRIDGE 50 PK (1 supplier)

SCX SPE DISC IN 1ML COLUMN (1 supplier)

SCX SPE DISC IN 3ML COLUMN (1 supplier)

SCY-078 (3 suppliers)

IUPAC Name: (1~{R},5~{S},6~{R},7~{R},10~{R},11~{R},14~{R},15~{S},20~{R},21~{R})-21-[(2~{R})-2-amino-2,3,3-trimethylbutoxy]-5,7,10,15-tetramethyl-7-[(2~{R})-3-methylbutan-2-yl]-20-(5-pyridin-4-yl-1,2,4-triazol-1-yl)-17-oxapentacyclo[13.3.3.0^{1,14}.0^{2,11}.0^{5,10}]henicos-2-ene-6-carboxylic acid | CAS Registry Number: 1207753-03-4
Synonyms: MK-3118, UNII-A92JFM5XNU, A92JFM5XNU, D0GW6Q, SCHEMBL3479266, BODYFEUFKHPRCK-ZCZMVWJSSA-N, AKOS032946516, DB12471, Enfumafungin (antifungal), Merck & Co, Triterpene glycoside analogs (antifungal), Merck & Co, Enfumafungin analogs (antifungal), Merck & Co/SCYNEXIS, Antifungal compounds (1,3 beta glucan synthase inhibitors), Merck/SCYNEXIS, (1S,4aR,6aS,7R,8R,10aR,10bR,12aR,14R,15R)-15-[[(2R)-2-amino-2,3,3-trimethylbutyl]oxy]-8-[(1R)-1,2-dimethylpropyl]-14-[5-(4-pyridinyl)-1H-1,2,4-triazol-1-yl]-1,6,6a,7,8,9,10,10a,10b,11,12,12a-dodecahydro-1,6a,8,10a-tetramethyl-4H-1,4a-propano-2H-phenanthro[1,2-c]pyran-7-carboxylic acid

Molecular Formula:	C₄₄H₆₇N₅O₄	Molecular Weight:	730.051 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BODYFEUFKHPRCK-ZCZMVWJSSA-N

1207753-03-4

Scyliorhinin I, amide, dogfish (1 supplier)

SCYLIORHININ I, SCY I, SHARK SUBSTANCE P RELATED PEPTIDE (1 supplier)

SCYLIORHININ I, SCY I; SHARK SUBSTANCE P RELATED P (1 supplier)

Scyliorhinin I, Scy I; Shark Substance P Related Peptide (1 supplier)

SCYLIORHININ I; SCY I; SHARK SUBSTANCE P RELATED PEPTIDE (1 supplier)

SCYLIORHININ II (5 suppliers)

Synonyms: Scyliorhinin II

Molecular Formula:	C₇₇H₁₁₉N₂₁O₂₆S₃	Molecular Weight:	1851.100 [g/mol]
H-Bond Donor:	25	H-Bond Acceptor:	47

InChIKey: BIVHHUZLTJIRQO-BAPDVVNWSA-N

112748-19-3

SCYLIORHININ II (3-18) (2 suppliers)

IUPAC Name: (3S)-3-[[(2S)-1-[(2R)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-oxobutanoyl]amino]-3-hydroxypropanoyl]amino]hexanoyl]amino]-3-sulfanylpropanoyl]pyrrolidine-2-carbonyl]amino]-4-[[2-[(2S)-2-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-4-hydroxy-1,4-dioxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]amino]-4-oxobutanoic acid | CAS Registry Number: 117354-73-1
Synonyms: Scyliorhinin II (3-18)

Molecular Formula:	C₆₉H₁₀₉N₁₉O₂₃S₃	Molecular Weight:	1668.912260 [g/mol]
H-Bond Donor:	21	H-Bond Acceptor:	25

InChIKey: UWJWHWWYYBWSBA-AFKTXICNSA-N

117354-73-1

SCYLIORHININ II ACETATE (1 supplier)

SCYLIORHININ II AMIDE (DOGFISH) (1 supplier)

Scyliorhinin II, amide ,dogfish (1 supplier)

SCYLIORHININ II, AMIDE, DOGFISH (1 supplier)

SCYLIORHININS (1 supplier)

SCYLLARUS ARCTUS,EXT (1 supplier)

95193-63-8

SCYLLATOXIN (3 suppliers)

SCYLLATOXIN (SCORPION LEIURUS QUINQUESTRIATUS HEBRAEUS) (5 suppliers)

Synonyms: Scyllatoxin, Leiurotoxin I, LeTx I scorpion toxin, Leiurotoxin 1

Molecular Formula:	C₁₄₂H₂₄₃N₄₅O₃₉S₇	Molecular Weight:	3429.181920 [g/mol]
H-Bond Donor:	54	H-Bond Acceptor:	53

InChIKey: MXWDLLUGULWYIQ-BFRWRHKQSA-N

116235-63-3

SCYLLO-INOSITOL (13 suppliers)

IUPAC Name: cyclohexane-1,2,3,4,5,6-hexol | CAS Registry Number: 488-59-5
Synonyms: myo-inositol, inositol, meso-Inositol, Muco-Inositol, Scyllo-inositol, Allo-inositol, epi-Inositol, mesoinositol, i-Inositol, Myoinositol, Scyllitol, Dambose, chiro-inositol, Iso-inositol, Meat sugar, Phaseomannite, Phaseomannitol, Mesoinosite, Quercinitol, Inositene

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: CDAISMWEOUEBRE-UHFFFAOYSA-N

488-59-5

scyllo-Inositol hexaacetate (1 supplier)

IUPAC Name: (2,3,4,5,6-pentaacetyloxycyclohexyl) acetate | CAS Registry Number: 20108-52-5
Synonyms: myo-Inositol Hexaacetate, Myo-inositol, hexaacetate, 1,2,3,4,5,6-Hexa-O-acetyl-myo-inositol, 1254-38-2, Mesoinositol hexaacetate, Hexakis-O-acetyl-myo-inositol, 2,3,4,5,6-Pentakis(acetyloxy)cyclohexyl acetate, myo-Inositol,1,2,3,4,5,6-hexaacetate, Myoinositol hexaacetate, 20097-40-9, 20108-71-8, 29267-04-7, 29307-62-8, 1-Hoami, Inositol, hexaacetate, myo-, 1,2,3,4,5,6-Hexaacetylinositol, cis-Inositolhexaacetate, epi-Inositolhexaacetate, neo-Inositolhexaacetate, cis-Inositol hexaacetate

Molecular Formula:	C₁₈H₂₄O₁₂	Molecular Weight:	432.378 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: SQUHHTBVTRBESD-UHFFFAOYSA-N

20108-52-5

scyllo-Inositol,1,3,5-tris-C-(3-methyl-2-butenyl)- (9CI) (1 supplier)

IUPAC Name: 1,3,5-tris(3-methylbut-2-enyl)cyclohexane-1,2,3,4,5,6-hexol | CAS Registry Number: 69790-33-6
Synonyms: Muellitol

Molecular Formula:	C₂₁H₃₆O₆	Molecular Weight:	384.513 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: GASLMESBWZWBPN-UHFFFAOYSA-N

69790-33-6

SCYLLO-INOSITOL,1-((((2-CHLOROETHYL)NITROSOAMINO)CARBONYL)AMINO)-1-DEOXY- (2 suppliers)

IUPAC Name: 1-(2-chloroethyl)-1-nitroso-3-(2,3,4,5,6-pentahydroxycyclohexyl)urea | CAS Registry Number: 58484-20-1
Synonyms: NSC275618, NSC 275618, CID99941, BRN 2896043, LS-84048, Replaced CAS registry number(s): 59092-02-3, 1-((((2-Chloroethyl)nitrosoamino)carbonyl)amino)-1-deoxy-scyllo-inositol, scyllo-Inositol, 1-((((2-chloroethyl)nitrosoamino)carbonyl)amino)-1-deoxy-, scyllo-Inositol, 1-[[[(2-chloroethyl)nitrosoamino]carbonyl]amino]-1-deoxy-

Molecular Formula:	C₉H₁₆ClN₃O₇	Molecular Weight:	313.692240 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: DKSKVMFAIUVFEW-UHFFFAOYSA-N

58484-20-1

scyllo-Inositol,1-amino-1-deoxy- (5 suppliers)

IUPAC Name: (1S,2R,4S,5R)-6-aminocyclohexane-1,2,3,4,5-pentol | CAS Registry Number: 16051-25-5
Synonyms: scyllo-Inosamine, neo-Inosamine-2, 1-Amino-1-deoxy-scyllo-inositol, (1,3,5/2,4,6)-6-aminocyclohexane-1,2,3,4,5-pentol, (1R,2S,3r,4R,5S,6s)-6-aminocyclohexane-1,2,3,4,5-pentol, AC1L97CT, 5-Amino-5-deoxy-neo-inositol, CHEBI:16181, CHEBI:81198, 2L-2-Amino-2-deoxy-neo-inositol, AKOS030528226, ZINC100065960, CA000140, CA001714, C01214, C17578, 1-Amino-1-deoxy-scyllo-inositol, >=95.0% (TLC), (1R,2S,4R,5S)-6-aminocyclohexane-1,2,3,4,5-pentol

Molecular Formula:	C₆H₁₃NO₅	Molecular Weight:	179.172 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: JXAOTICXQLILTC-UYSNGIAKSA-N

16051-25-5

scyllo-Inositol,1-amino-1-deoxy-4-O-(2,6-diamino-2,6-dideoxy-a-D-glucopyranosyl)- (9CI) (0 suppliers)

102525-93-9

SCYLLO-INOSITOL,1-DEOXY-1-(((METHYLNITROSOAMINO)CARBONYL)AMINO)- (2 suppliers)

IUPAC Name: 1-methyl-1-nitroso-3-(2,3,4,5,6-pentahydroxycyclohexyl)urea | CAS Registry Number: 29788-94-1
Synonyms: CID169086, 2-Deoxy-2-(((methylnitrosoamino)carbonyl)amino)epi-inositol, 1-Deoxy-1-(((methylnitrosoamino)carbonyl)amino)scyllo-inositol, epi-Inositol, 2-deoxy-2-(((methylnitrosoamino)carbonyl)amino)-, scyllo-Inositol, 1-deoxy-1-(((methylnitrosoamino)carbonyl)amino)-, 29788-95-2

Molecular Formula:	C₈H₁₅N₃O₇	Molecular Weight:	265.220600 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: ZSVPFNHOBJXJGJ-UHFFFAOYSA-N

29788-94-1

SCYLLO-INOSITOL-1-D (1 supplier)

SCYLLO-INOSITOL-D6 (1 supplier)

scyllo-Quercitol (3 suppliers)

IUPAC Name: (1S,2R,4S,5R)-cyclohexane-1,2,3,4,5-pentol | CAS Registry Number: 527-42-4
Synonyms: myo-Inositol, 5-deoxy-, 5-Deoxyinositol, (1r,2s,4r,5s)-cyclohexane-1,2,3,4,5-pentol, 26671-58-9, 5-Deoxy-myo-inositol, neo-Quercitol, AC1Q59HW, SCHEMBL857109, CHEMBL467977, CTK4F8318, AC1L5263, ZINC100597500, ZINC100625360, CA005273, A821171, (1S,2R,4S,5R)-cyclohexane-1,2,3,4,5-pentol

Molecular Formula:	C₆H₁₂O₅	Molecular Weight:	164.157 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: IMPKVMRTXBRHRB-KFJBKXNJSA-N

527-42-4

SCYMNOL (2 suppliers)

IUPAC Name: (3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-17-[(2R,5R)-5,7-dihydroxy-6-(hydroxymethyl)heptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol | CAS Registry Number: 6785-34-8
Synonyms: Scymnol, 5beta-Scymnol, CHEBI:50106, CID165531, LMST01010163, LS-185822, 5beta-Cholestane-3alpha,7alpha,12alpha,24,26,27-hexol, C16260, Cholestane-3,7,12,24,26,27-hexol, (3alpha,5beta,7alpha,12alpha)-, (24R)-5beta-cholestane-3alpha,7alpha,12alpha,24,26,27-hexol

Molecular Formula:	C₂₇H₄₈O₆	Molecular Weight:	468.666420 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: DIPHJTHZUWDJIK-JPLAUYQNSA-N

6785-34-8

Scyphostatin (1 supplier)

IUPAC Name: (2E,4E,6E,8R,10S,12E,14R)-N-[(2S)-1-hydroxy-3-[(1S,2S,6S)-2-hydroxy-3-oxo-7-oxabicyclo[4.1.0]hept-4-en-2-yl]propan-2-yl]-8,10,12,14-tetramethylhexadeca-2,4,6,12-tetraenamide | CAS Registry Number: 169062-93-5
Synonyms: CHEMBL418376, SCYPHOSTATIN, BDBM50100341, (2E,4E,6E,12E)-(8R,10S,14R)-8,10,12,14-Tetramethyl-hexadeca-2,4,6,12-tetraenoic acid [(S)-1-hydroxymethyl-2-((1S,2S,6S)-2-hydroxy-3-oxo-7-oxa-bicyclo[4.1.0]hept-4-en-2-yl)-ethyl]-amide

Molecular Formula:	C₂₉H₄₃NO₅	Molecular Weight:	485.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KSIWZCYBCSQXTA-JPOQAJQISA-N

169062-93-5

Scytalidin (3 suppliers)

Synonyms: NSC236264, SCYTALIDIC ACID, AC1L7QOC, AGN-PC-0JOV95, NSC-236264

Molecular Formula:	C₂₂H₂₈O₇	Molecular Weight:	404.453520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FLCKGELADIJEEM-UHFFFAOYSA-N

39012-16-3

Scytalidopepsin A (0 suppliers)

42613-34-3

Scytalidopepsin B (0 suppliers)

104781-89-7

Scytalol A (1 supplier)

208183-19-1

Scytalol B (1 supplier)

208183-20-4

SCYTALOL D (2 suppliers)

208183-24-8

SCYTALONE (5 suppliers)

IUPAC Name: (3S)-3,6,8-trihydroxy-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 49598-85-8
Synonyms: Scytalone, CPD-56, MolPort-002-526-824, CID439309, C00779, 3,4-Dihydro-3,6,8-trihydoroxy-1(2H)-napthalenone

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RTWVXIIKUFSDJB-ZETCQYMHSA-N

49598-85-8

SCYTOLIDE (1 supplier)

155075-20-0

SCYTONEMIN (7 suppliers)

IUPAC Name: 3-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1-[2-oxo-3-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4H-cyclopenta[b]indol-1-yl]-4H-cyclopenta[b]indol-2-one | CAS Registry Number: 152075-98-4
Synonyms: Scytonemin, nchembio825-comp2, Scytonemin, Lyngbya sp., CHEBI:591237, HMS3229P05, CID5486761, K00271, (1,1'-Bicyclopent(b)indole)-2,2'(3H,3'H)-dione, 3,3'-bis((4-hydroxyphenyl)methylene)-, 3,3'-Bis((4-hydroxyphenyl)methylene)-(1,1'-bicyclopent(b)indole)-2,2'(3H,3'H)-dione, (1,1'-Bicyclopent(b)indole)-2,2'(3H,3'H)-dione, 3,3'-bis((4hydroxyphenyl)methylene)-3,3'-Bis((4-hydroxyphenyl)methylene)-(1,1'-bicyclopent(b)indole)-2,2'(3H,3'H)-dione, 3-(4-hydroxybenzylidene)-1-(3-(4-hydroxybenzylidene)-2-oxo-2,3-dihydrocyclopenta[b]indol-1-yl)cyclopenta[b]indol-2(3H)-one, SCY

Molecular Formula:	C₃₆H₂₀N₂O₄	Molecular Weight:	544.555000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UKHVKOPXBMEBTD-UHFFFAOYSA-N

152075-98-4

Scytonemin A (9CI) (1 supplier)

112793-66-5

SCYTOPHYCIN A (3 suppliers)

IUPAC Name: N-[(E,3R,4R,5S,9R,10S,11S)-6,10-dihydroxy-11-[(1S,3S,5S,7R,8S,12Z,14Z,17S,19R)-17-hydroxy-3,5,7-trimethoxy-8,14-dimethyl-11-oxospiro[10,23-dioxabicyclo[17.3.1]tricosa-12,14,20-triene-4,2'-oxirane]-9-yl]-4-methoxy-3,5,9-trimethyldodec-1-enyl]-N-methylformamide | CAS Registry Number: 104653-87-4
Synonyms: Scytophycin A, CID6442093, Scytophycin B, 27-deoxo-27-hydroxy-

Molecular Formula:	C₄₅H₇₅NO₁₂	Molecular Weight:	822.076500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: CYZZFSCFKCNCLO-XPIRJXRNSA-N

104653-87-4

9051 to 9100 of 62465 results Page:

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