Scyllo-Inositol,scyllo-Inositol hexaacetate Suppliers & Manufacturers

CHEMICAL products beginning with : S

9901 to 9950 of 64611 results Page:

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PRODUCT NAME

CAS Registry Number

Scyllo-Inositol (11 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- (1 supplier)

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- (4 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)- (1 supplier)

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 (0 suppliers)

SCYLLO-INOSITOL-D6 (0 suppliers)

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 (2 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 (3 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) (0 suppliers)

112793-66-5

SCYTOPHYCIN A (2 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 (2 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 (2 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 (2 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 0006 (7 suppliers)

IUPAC Name: 1-[4-[3-(4-chlorophenyl)-4-pyrimidin-4-yl-1H-pyrazol-5-yl]piperidin-1-yl]-2-hydroxyethanone | CAS Registry Number: 271576-80-8
Synonyms: SD-06, 2-{4-[5-(4-Chlorophenyl)-4-Pyrimidin-4-Yl-1h-Pyrazol-3-Yl]piperidin-1-Yl}-2-Oxoethanol, 1-(4-(5-(4-chlorophenyl)-4-(pyrimidin-4-yl)-1H-pyrazol-3-yl)piperidin-1-yl)-2-hydroxyethanone, 1-{4-[5-(4-chlorophenyl)-4-(pyrimidin-4-yl)-1H-pyrazol-3-yl]piperidin-1-yl}-2-hydroxyethanone, 3hl7, SureCN4891685, SD06, CHEMBL1090173, CHEBI:721164, HMS3244I19, HMS3244I20, HMS3244J19, RS0057, CS-0446, DB07943, SD-0006, NCGC00345832-01, HY-11087, KB-80538, SD-06|271576-80-8|SD06

Molecular Formula:	C₂₀H₂₀ClN₅O₂	Molecular Weight:	397.858100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CATQHDWESBRRQA-UHFFFAOYSA-N

271576-80-8

SD 007 (0 suppliers)

111768-67-3

SD 1008 (4 suppliers)

IUPAC Name: dimethyl (1S,5S,6S,7R)-8-benzyl-4-oxo-8-azabicyclo[3.2.1]oct-2-ene-6,7-dicarboxylate;dimethyl (1R,5R,6R,7S)-8-benzyl-4-oxo-8-azabicyclo[3.2.1]oct-2-ene-6,7-dicarboxylate | CAS Registry Number: 960201-81-4
Synonyms: MolPort-023-276-642, AKOS024457394, (1R,5R,6R,7S)-rel-4-Oxo-8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-2-ene-6,7-dicarboxylic acid 6,7-dimethyl ester

Molecular Formula:	C₃₆H₃₈N₂O₁₀	Molecular Weight:	658.694320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: XJLVVXLRQMISCS-ROINDZCWSA-N

960201-81-4

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) (2 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 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 572 (7 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

17604-61-4

17659-02-8

38330-97-1

22377-62-4

38331-05-4

38333-45-8

SD ALCOHOL 1 (4 suppliers)

8048-19-9

SD ALCOHOL 40 (4 suppliers)

61116-08-3

SD(C)28 (2 suppliers)

IUPAC Name: 4-amino-1-[(2R,4S,5R)-5-(dihydroxyphosphinothioyloxymethyl)-4-hydroxyoxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 115401-96-2
Synonyms: SdC28, S(dC)28, Sd(C)28, MolPort-002-054-606, CID159480, Cytidine, 2'-deoxy-, 5'-(dihydrogen phosphorothioate), homopolymer

Molecular Formula:	C₉H₁₄N₃O₆PS	Molecular Weight:	323.262721 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: FHBXKBNKQMSUIJ-SHYZEUOFSA-N

115401-96-2

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