SCYLIORHININ II AMIDE (DOGFISH),Scyliorhinin II, amide ,dogfish Suppliers & Manufacturers

CHEMICAL products beginning with : S

9051 to 9100 of 62333 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

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 (16 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- (3 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 (4 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

SCYTOPHYCIN B (3 suppliers)

IUPAC Name: N-[(E,3R,4R,5R,9R,10S,11S)-10-hydroxy-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-trimethyl-6-oxododec-1-enyl]-N-methylformamide | CAS Registry Number: 104653-86-3
Synonyms: Scytophycin B, CID6440808

Molecular Formula:	C₄₅H₇₃NO₁₂	Molecular Weight:	820.060620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: LGYQYCWMQRMLJJ-QFVJJEIFSA-N

104653-86-3

SCYTOPHYCIN D (3 suppliers)

IUPAC Name: N-[(E,3R,4R,5R,9S,10S,11S)-11-[(1S,3S,4S,5S,7R,8S,9R,12E,14E,17S,19S)-4,17-dihydroxy-3,5,7-trimethoxy-4,8,14-trimethyl-11-oxo-10,23-dioxabicyclo[17.3.1]tricosa-12,14,20-trien-9-yl]-10-hydroxy-4-methoxy-3,5,9-trimethyl-6-oxododec-1-enyl]-N-methylformamide | CAS Registry Number: 105694-31-3
Synonyms: Scytophycin D, CID6442101, 16,34-Deepoxy-16-hydroxyscytophycin B, Scytophycin B, 16,34-deepoxy-16-hydroxy-

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

InChIKey: DWQQWNRHLJPIDV-WGJWUCMUSA-N

105694-31-3

SCYTOPHYCIN E (3 suppliers)

IUPAC Name: N-[(E,3R,4R,5R,9R,10S,11S)-10-hydroxy-11-[(1S,3S,4R,5S,7R,8R,12E,14E,17S,19R)-17-hydroxy-4-(hydroxymethyl)-3,5,7-trimethoxy-8,14-dimethyl-11-oxo-10,23-dioxabicyclo[17.3.1]tricosa-12,14,20-trien-9-yl]-4-methoxy-3,5,9-trimethyl-6-oxododec-1-enyl]-N-methylformamide | CAS Registry Number: 105694-32-4
Synonyms: Scytophycin E, CID6440925, 16,34-Deepoxy-34-hydroxyscytophycin B, Scytopycin B, 16,34-deepoxy-34-hydroxy-

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

InChIKey: DSHVEBDLSYMWSX-LMNYZVDHSA-N

105694-32-4

SCYX5070 (1 supplier)

1310676-88-0

SD 007 (0 suppliers)

111768-67-3

SD 105 (1 supplier)

8067-74-1

SD 11373 (1 supplier)

25140-03-8

SD 18303 (1 supplier)

Synonyms: Photoaldrin, Aldrin isomer, CID91571, 13350-71-5, 13366-64-8, 2,4,7-Metheno-1H-cyclopenta(a)pentalene, 1,1,2,3,3a,7a-hexachloro-2,3,3a,3b,4,6a,7,7a-octahydro-, (2alpha,3alpha,3aalpha,3balpha,4beta,6aalpha,7beta,7aalpha)-, 2,4,7-Metheno-1H-cyclopenta(a)pentalene, 1,1,2,3,3a,7a-hexachloro-2,3,3a,3b,4,6a,7,7a-octahydro-, (2R,3R,3aS,3bS,4S,6aR,7S,7aS)-rel-

Molecular Formula:	C₁₂H₈Cl₆	Molecular Weight:	364.909920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WOLXXINQKHSWTP-UHFFFAOYSA-N

23421-66-1

SD 20 (1 supplier)

IUPAC Name: (2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-N-[2-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]amino]-2-oxoethyl]-4-methylsulfinylbutanamide | CAS Registry Number: 77702-18-2
Synonyms: SYNDYPHALIN-20, SD-20

Molecular Formula:	C₂₅H₃₄N₄O₆S	Molecular Weight:	518.629 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: ZNLHMYPHUWWURU-NMNFPFMZSA-N

77702-18-2

SD 24794 (0 suppliers)

33579-14-5

SD 25 (PEPTIDE) (3 suppliers)

IUPAC Name: (2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-N-[2-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]-methylamino]-2-oxoethyl]-4-methylsulfinylbutanamide | CAS Registry Number: 77702-17-1
Synonyms: SD-6

Molecular Formula:	C₂₆H₃₆N₄O₆S	Molecular Weight:	532.656 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: LNTPNMDWBGFGPX-MWXPYNPRSA-N

77702-17-1

SD 2590 hydrochloride (6 suppliers)

IUPAC Name: ~{N}-hydroxy-1-(2-methoxyethyl)-4-[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonylpiperidine-4-carboxamide;hydrochloride | CAS Registry Number: 226395-93-3
Synonyms: SCHEMBL6461484, MolPort-039-101-277, AKOS025147318, SC 78080, N-Hydroxy-1-(2-methoxyethyl)-4-[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonyl]-4-piperidinecarboxamide hydrochloride

Molecular Formula:	C₂₂H₂₆ClF₃N₂O₇S	Molecular Weight:	554.962 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: HJJOIVGDTLHVTK-UHFFFAOYSA-N

226395-93-3

SD 2836 (1 supplier)

34445-68-6

SD 2878 (0 suppliers)

Synonyms: 4,7-Methano-1H-indene-1,3-dicarboxylic acid, 4,5,6,7,8,8-hexachloro-2,3,3a,4,7,7a-hexahydro-, (1alpha,3alpha,3aalpha,4beta,7beta,7aalpha)-

Molecular Formula:	C₁₂H₈Cl₆O₄	Molecular Weight:	428.907520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BMZDODNMJBZLAB-FGIGFQMVSA-N

5103-66-2

SD 34145 (1 supplier)

54436-66-7

SD 36 (6 suppliers)

2429877-44-9

SD 572 (10 suppliers)

IUPAC Name: 2-[5-chloro-2-[(4-methoxyphenyl)methylamino]phenyl]-4-cyclopropyl-1,1,1-trifluorobut-3-yn-2-ol | CAS Registry Number: 221177-56-6
Synonyms: SureCN7655112, CTK8E8887, AKOS015896512, FT-0664606, I06-2467, (|AR)-Chloro-|A-(cyclopropylethynyl)-2-[[(4-methoxyphenyl)methyl]amino]-|A-(trifluoromethyl)benzenemethanol, (R)-2-(2-(4-methoxybenzylamino)-5-chlorophenyl)-4-cyclopropyl-1,1,1-trifluorobut-3-yn-2-ol, (R)-5-Chloro-|A-(cyclopropylethynyl)-2-[[(4-methoxyphenyl)methyl]amino]-|A-(trifluoromethyl)benzenemethanol, rac 5-Chloro-|A-(cyclopropylethynyl)-2-[[(4-methoxyphenyl)methyl]amino]-|A-(trifluoromethyl)benzenemethanol, rac 5-Chloro-alpha-(cyclopropylethynyl)-2-[[(4-methoxyphenyl)methyl]amino]-alpha-(trifluoromethyl)benzenemethanol

Molecular Formula:	C₂₁H₁₉ClF₃NO₂	Molecular Weight:	409.829270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BXJWOBQJYQHISM-UHFFFAOYSA-N

221177-56-6

SD 7438; BENZYLIDENE METHYL PHOSPHORODITHIOATE (4 suppliers)

IUPAC Name: [4-(dimethoxyphosphinothioylsulfanylmethyl)phenyl]sulfanyl-dimethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 2782-70-9
Synonyms: Shell SD 7,438, Benzylidenemethylphosphorodithioate, SD 7438, ENT 25,739, CID76025, BRN 3006799, AI3-25739, LS-108031, S,S'-Benzyliden-bis-(O,O-dimethyldithiofosfat), S,S'-Benzylidene bis(O,O-dimethyl phosphorodithioate), S,S'-Benzyliden-bis-(O,O-dimethyldithiofosfat) [Czech], S,S'-(Phenylmethylene)bis(O,O-dimethyl phosphorodithioate), Toluene-alpha,alpha-dithiol, bis(O,O-dimethyl phosphorodithioate), Phosphorodithioic acid, S,S'-benzylidene O,O,O',O'-tetramethyl ester, alpha,alpha-Dithiol bis(O,O-dimethyl phosphorodithioate)toluene, Phosphorodithioic acid, S,S'-(phenylmethylene) O,O,O',O'-tetramethyl ester, Phosphorodithioic acid, S,S'-(phenylmethylene)-, O,O,O',O'-tetramethyl ester

Molecular Formula:	C₁₁H₁₈O₄P₂S₄	Molecular Weight:	404.465742 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LHYALRHWTJKPFK-UHFFFAOYSA-N

2782-70-9

SD 8012 (1 supplier)

17604-61-4

SD 8020 (1 supplier)

17659-02-8

9051 to 9100 of 62333 results Page:

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