Sibiricose A4,Sibiricose A5 Suppliers & Manufacturers

CHEMICAL products beginning with : S

10851 to 10900 of 46072 results Page:

200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 [218] 219 220

PRODUCT NAME

CAS Registry Number

Sibiricose A4 (3 suppliers)

241125-73-5

Sibiricose A5 (8 suppliers)

IUPAC Name: [(2S,3S,4R,5R)-4-hydroxy-2,5-bis(hydroxymethyl)-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-3-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate | CAS Registry Number: 107912-97-0
Synonyms: MolPort-039-339-137, ZINC299817923

Molecular Formula:	C₂₂H₃₀O₁₄	Molecular Weight:	518.468 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: ZPEADZHVGOCGKH-QIWADDKASA-N

107912-97-0

Sibiricose A6 (9 suppliers)

IUPAC Name: [(2S,3S,4R,5R)-4-hydroxy-2,5-bis(hydroxymethyl)-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-3-yl] (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoate | CAS Registry Number: 241125-75-7
Synonyms: MolPort-039-339-136, ZINC299817837

Molecular Formula:	C₂₃H₃₂O₁₅	Molecular Weight:	548.494 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: WTCVROXOIQEIRC-VBFFRYFESA-N

241125-75-7

Sibiriline (3 suppliers)

IUPAC Name: 4-(1H-pyrrolo[2,3-b]pyridin-2-yl)phenol | CAS Registry Number: 1346526-26-8
Synonyms: AKOS024082260, DA-11880, 4-(1H-pyrrolo[2,3-b]pyridin-2-yl)phenol, Phenol, 4-(1H-pyrrolo[2,3-b]pyridin-2-yl)-

Molecular Formula:	C₁₃H₁₀N₂O	Molecular Weight:	210.231300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XZQLYCMLGSOHOX-UHFFFAOYSA-N

1346526-26-8

Sibirioside A (7 suppliers)

IUPAC Name: [(2R,3S,4S,5R,6R)-6-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 173046-19-0
Synonyms: AC1O3E0H, ZINC70457445, [(2R,3S,4S,5R,6R)-6-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-phenylprop-2-enoate

Molecular Formula:	C₂₁H₂₈O₁₂	Molecular Weight:	472.443 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: ASHAUBLELZYXKD-ZJKHXSAOSA-N

173046-19-0

SIBIROMYCIN (7 suppliers)

IUPAC Name: (6R,6aS)-2-[(2S,3R,4R,5S,6S)-3,4-dihydroxy-4,6-dimethyl-5-(methylamino)oxan-2-yl]oxy-4,6-dihydroxy-3-methyl-8-[(E)-prop-1-enyl]-5,6,6a,7-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one | CAS Registry Number: 12684-33-2
Synonyms: Sibiromycin, Sybiromycin, CHEBI:554379, C24H31N3O7, CID6437361, LS-139230, 5H-Pyrrolo(2,1-c)(1,4)benzodiazepin-5-one, 7-((4,6-dideoxy-3-C-methyl-4-(methylamino)-alpha-L-mannopyranosyl)oxy)-1,10,11,11a-treahydro-9,11-dihydroxy-8-methyl-2-(1E)-1-propenyl-, (11R,11aS)-

Molecular Formula:	C₂₄H₃₃N₃O₇	Molecular Weight:	475.534720 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: RAGFPHFDFVNLCG-INYQBOQCSA-N

12684-33-2

SIBIROSAMINE (3 suppliers)

IUPAC Name: 2,3,5-trihydroxy-3-methyl-4-(methylamino)hexanal | CAS Registry Number: 35665-47-5
Synonyms: Sibirosamine, CID3082431, 4,6-Dideoxy-3-C-methyl-4-(methylamino)mannose, L-Mannose, 4,6-dideoxy-3-C-methyl-4-(methylamino)-

Molecular Formula:	C₈H₁₇NO₄	Molecular Weight:	191.224880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: CBPNOKCAZZPBGU-UHFFFAOYSA-N

35665-47-5

Sibofimloc (8 suppliers)

IUPAC Name: 1-[2,7-bis[2-[(2R,3S,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]ethynyl]spiro[fluorene-9,4'-piperidine]-1'-yl]ethanone | CAS Registry Number: 1616113-45-1
Synonyms: Antibiotic-202, 1-[2,7-Bis[2-[(2R,3S,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]ethynyl]spiro[fluorene-9,4'-piperidine]-1'-yl]ethanone, SCHEMBL15836795, EX-A750, SFHMWDMKUYVSQJ-VECBPBMLSA-N, Antibiotic-202;VRT-1353385, AKOS030526609, ZINC209678340, CS-5487, VRT-1353385, DA-43714, HY-12820, B5896, J-690221, (E)-1-(2-hydroxyphenyl)-3-((1R,4R)-5-(pyridin-2-yl)-2,5-diazabicyclo[2.2.1]heptan-2-yl)prop-2-en-1-one, 1-[2,7-bis({2-[(2R,3S,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]ethynyl})spiro[fluorene-9,4'-piperidine]-1'-yl]ethan-1-one

Molecular Formula:	C₃₅H₃₉NO₁₁	Molecular Weight:	649.693 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: SFHMWDMKUYVSQJ-VECBPBMLSA-N

1616113-45-1

Sibopirdine (5 suppliers)

Synonyms: Exp 9121, CID195376, X 9121, X9121, X-9121, 5,5-Bis(4-pyridinylmethyl)-5H-cyclopenta(2,1-b-3,4-b')dipyridine, 5H-Cyclopenta(2,1-b-3,4-b')dipyridine, 5,5-bis(4-pyridinylmethyl)-

Molecular Formula:	C₂₃H₁₈N₄	Molecular Weight:	350.415820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FJYRSJDIZKTXKB-UHFFFAOYSA-N

122955-18-4

Sibrafiban (7 suppliers)

IUPAC Name: ethyl 2-[1-[(2S)-2-[[4-[(Z)-N'-hydroxycarbamimidoyl]benzoyl]amino]propanoyl]piperidin-4-yl]oxyacetate | CAS Registry Number: 172927-65-0
Synonyms: Xubix, Sibrafiban (USAN/INN), Sibrafiban [USAN:INN:BAN], Ro 48-3657, CID9577986, Ro-48-3657, Ro 48-3657/001, LS-181892, Ro-48-3657/000, D05834, G-7333, ((1-(2-((4-(amino(hydroxyimino)methyl)benzoyl)amino)-1-oxopropyl)-4-piperidinyl)oxy)acetic acid ethyl ester, Ethyl (Z)-((1-(N-((p-hydroxyamidino)benzoyl)-L-alanyl)-4-piperidyl)oxy)acetate, 178740-39-1, Acetic acid, ((1-(2-((4-(amino(hydroxyimino)methyl)benzoyl)amino)-1-oxopropyl)-4-piperidinyl)oxy)-, ethyl ester, (S-(Z))-

Molecular Formula:	C₂₀H₂₈N₄O₆	Molecular Weight:	420.459520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: WBNUCLPUOSXSNJ-ZDUSSCGKSA-N

172927-65-0

SIBROTUZUMABUM (4 suppliers)

216669-97-5

Sibutramine (5 suppliers)

IUPAC Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N,N,3-trimethylbutan-1-amine | CAS Registry Number: 106650-56-0
Synonyms: sibutramine, Reductil, Medaria, Meridia, Sibutraminum [Latin], Sibutramina [Spanish], Spectrum_001961, Sibutramine [INN:BAN], Spectrum2_001686, Spectrum3_001009, Spectrum4_001137, Spectrum5_001440, C17H26ClN, DEA No. 1675, BSPBio_002737, KBioGR_001653, KBioSS_002516, MLS001066619, MLS001401362, SPBio_001612

Molecular Formula:	C₁₇H₂₆ClN	Molecular Weight:	279.848040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UNAANXDKBXWMLN-UHFFFAOYSA-N

106650-56-0

Sibutramine Hcl (6 suppliers)

IUPAC Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N,N,3-trimethylbutan-1-amine hydrochloride | CAS Registry Number: 84485-00-7
Synonyms: Meridia, SIBUTRAMINE HCl, Sibutramine hydrochloride, MLS001304007, SPECTRUM1505210, Sibutramine hydrochloride anhydrous, CID64764, BTS 54524, NCGC00092357-01, NCGC00095140-01, NCGC00095140-02, SMR000469163, TL8000653, 1-(4-Chlorophenyl)-N,N-dimethyl-alpha-(2-methylpropyl)cyclobutanemethanamine hydrochloride, 106650-56-0, Cyclobutanemethanamine, 1-(4-chlorophenyl)-N,N-dimethyl-alpha-(2-methylpropyl)-, hydrochloride

Molecular Formula:	C₁₇H₂₇Cl₂N	Molecular Weight:	316.308980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UWAOJIWUVCMBAZ-UHFFFAOYSA-N

84485-00-7

Sibutramine hcl monohydrate (1 supplier)

IUPAC Name: 2a-hydroxy-3,6,6,7b-tetramethyl-2,3,4a,5,7,7a-hexahydro-1H-cyclobuta[e]inden-4-one | CAS Registry Number: 125949-59-9
Synonyms: (2aR,3S,4aR,7aS,7bR)-2a-hydroxy-3,6,6,7b-tetramethyldecahydro-4H-cyclobuta[e]inden-4-one

Molecular Formula:	C₁₅H₂₄O₂	Molecular Weight:	236.349860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YFIXPNVIFRNVFU-UHFFFAOYSA-N

125949-59-9

Sibutramine hydrochloride (34 suppliers)

IUPAC Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N,N,3-trimethylbutan-1-amine hydrate hydrochloride | CAS Registry Number: 125494-59-9
Synonyms: Meridia, sibutramine, Reductil, Meridia (TN), SIBUTRAMINE HCl, Ambap2725, Sibutramine hydrochloride monohydrate, C17H26ClN.HCl.H2O, HSDB 7209, Sibutramine hydrochloride [USAN], KES-524, Sibutramine hydrochloride (USAN), BTS 54524, BTS-54524, Sibutramine Hydrochloride (monohydrate), CPD000472527, SAM001246592, LS-172628, D02571, (+-)-1-(p-Chlorophenyl)-alpha-isobutyl-N,N-dimethylcyclobutanemethylamine hydrochloride monohydrate

Molecular Formula:	C₁₇H₂₉Cl₂NO	Molecular Weight:	334.324260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KFNNPQDSPLWLCX-UHFFFAOYSA-N

125494-59-9

Sibutramine Impurity H (2 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-2-prop-2-enylpent-4-enenitrile | CAS Registry Number: 59242-93-2
Synonyms: 2-(4-chlorophenyl)-2-prop-2-enylpent-4-enenitrile, 2-(4-Chlorophenyl)-2-(prop-2-en-1-yl)pent-4-enenitrile

Molecular Formula:	C₁₄H₁₄ClN	Molecular Weight:	231.723 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QFXBDLMJFKALMM-UHFFFAOYSA-N

59242-93-2

Sibutramine-d6 (3 suppliers)

IUPAC Name: 1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-N,N-bis(trideuteriomethyl)butan-1-amine | CAS Registry Number: 1216544-25-0
Synonyms: 1-(4-Chlorophenyl)-N,N-di(methyl-d3)-|A-(2-methylpropyl)-cyclobutanemethanamine

Molecular Formula:	C₁₇H₂₆ClN	Molecular Weight:	285.885011 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UNAANXDKBXWMLN-LIJFRPJRSA-N

1216544-25-0

SIBUTRAMINE-D7 HYDROCHLORIDE (2 suppliers)

IUPAC Name: 1-[1-(4-chlorophenyl)cyclobutyl]-3,4,4,4-tetradeuterio-N,N-dimethyl-3-(trideuteriomethyl)butan-1-amine;hydrochloride | CAS Registry Number: 1217175-13-7
Synonyms: Sibutramine-d7 Hydrochloride, UWAOJIWUVCMBAZ-WUTYWHIBSA-N, API0000830

Molecular Formula:	C₁₇H₂₇Cl₂N	Molecular Weight:	323.353 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UWAOJIWUVCMBAZ-WUTYWHIBSA-N

1217175-13-7

Sibyllimycine (1 supplier)

176520-65-3

SIC 2264.5 (2 suppliers)

207571-79-7

SIC-19 (3 suppliers)

713112-69-7

SIC5-6 (5 suppliers)

2410846-16-9

Siccanin (9 suppliers)

Synonyms: siccanin, Siccanin (JP15), NSC135048, AIDS014846, AIDS-014846, CID282001, CID443933, NCGC00181099-01, NCI60_000788, (13aS)-1,2,3,4,4a.beta.,5,6,6a,11b.beta.,13b.beta.-Decahydro-4,4,6a.beta.,9-tetramethyl-13H-benzo[a]furo[2,3,4-mn]xanthen-11-ol, 13H-Benzo[a]furo[2,3,4-mn]xanthen-11-ol, 1,2,3,4,4a,5,6,6a,11b,13b-decahydro-4,4,6a,9-tetramethyl-, 13H-Benzo[a]furo[2,3,4-mn]xanthen-11-ol, 1,2,3,4,4a,5,6,6a,11b,13b-decahydro-4,4,6a,9-tetramethyl-, [4aS-(4a.alpha.,6a.alpha.,11b.alpha.,13aR*,13b.alpha.)]-, 4,4,6a,9-Tetramethyl-1,2,3,4,4a,5,6,6a,11b,13b-decahydrobenzo[a]furo[2,3,4-mn]xanthen-11-ol

Molecular Formula:	C₂₂H₃₀O₃	Molecular Weight:	342.471800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UGGAILYEBCSZIV-UHFFFAOYSA-N

22733-60-4

SICCANOCHROMENE B (3 suppliers)

IUPAC Name: (2S)-2-[2-[(3S,4S)-5,5-dimethyl-1-oxaspiro[2.5]octan-4-yl]ethyl]-2,7-dimethylchromen-5-ol | CAS Registry Number: 20097-99-8
Synonyms: Siccanochromene B

Molecular Formula:	C₂₂H₃₀O₃	Molecular Weight:	342.479 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OAQYEIUJYLXPKM-KSEOMHKRSA-N

20097-99-8

Siccanochromene E (1 supplier)

IUPAC Name: (4aS,6aS,12bS)-12b-(hydroxymethyl)-4,4,6a,9-tetramethyl-1,2,3,4a,5,6-hexahydrobenzo[a]xanthen-11-ol | CAS Registry Number: 24211-27-6

Molecular Formula:	C₂₂H₃₀O₃	Molecular Weight:	342.479 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XJWNZCLHCHZSKX-NYVOZVTQSA-N

24211-27-6

Siccanochromene F (1 supplier)

IUPAC Name: (2S)-2-[2-[(1S,2S)-2-hydroxy-2-(hydroxymethyl)-6,6-dimethylcyclohexyl]ethyl]-2,7-dimethylchromen-5-ol | CAS Registry Number: 35334-36-2

Molecular Formula:	C₂₂H₃₂O₄	Molecular Weight:	360.494 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VQUOAESRDYPVEX-KSEOMHKRSA-N

35334-36-2

SICCANOCHROMENE H (3 suppliers)

IUPAC Name: (2R)-2-[2-[(2S)-5-hydroxy-2,7-dimethylchromen-2-yl]ethyl]-3,3-dimethylcyclohexane-1-carbaldehyde | CAS Registry Number: 35316-11-1

Molecular Formula:	C₂₂H₃₀O₃	Molecular Weight:	342.471800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RYZMGEFOONHXDL-AGVRXMCOSA-N

35316-11-1

SICCAYNE (5 suppliers)

IUPAC Name: 2-(3-methylbut-3-en-1-ynyl)benzene-1,4-diol | CAS Registry Number: 22944-03-2
Synonyms: Siccayne, CHEBI:544433, CID189063, 4-(2,4-Dihydroxyphenyl)-2-methyl-1-buten-3-yne, 1,4-Benzenediol, 2-(3-methyl-3-buten-1-ynyl)-

Molecular Formula:	C₁₁H₁₀O₂	Molecular Weight:	174.195900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZUEGEPDZNAILQJ-UHFFFAOYSA-N

22944-03-2

Sicklerite (1 supplier)

12199-35-8

SICRAL F1 (2 suppliers)

12743-27-0

SiCzTrz (4 suppliers)

1357066-26-2

SID 125240931 (3 suppliers)

701245-29-6

SID 24785302 (2 suppliers)

378197-09-2

SID 26681509 (7 suppliers)

IUPAC Name: tert-butyl N-[(2S)-1-[2-[2-(2-ethylanilino)-2-oxoethyl]sulfanylcarbonylhydrazinyl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate | CAS Registry Number: 958772-66-2
Synonyms: CHEMBL259450, MolPort-023-276-874, AKOS024457720, PC-0626568, N-[(1,1-Dimethylethoxy)carbonyl]-L-tryptophan-2-[[[2-[(2-ethylphenyl)amino]-2-oxoethyl]thio]carbonyl]hydrazide

Molecular Formula:	C₂₇H₃₃N₅O₅S	Molecular Weight:	539.646420 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: OTIWAYTTYNFEKL-QFIPXVFZSA-N

958772-66-2

SID 3712249 (7 suppliers)

IUPAC Name: 1,8-diamino-3,6-dipyrrolidin-1-yl-2,7-naphthyridine-4-carbonitrile | CAS Registry Number: 522606-67-3
Synonyms: MLS000054131, SMR000061605, AN-584/43420506, 1,8-diamino-3,6-di(1-pyrrolidinyl)[2,7]naphthyridine-4-carbonitrile, 1,8-diamino-3,6-dipyrrolidin-1-yl-2,7-naphthyridine-4-carbonitrile, AC1MH8GQ, SCHEMBL2114203, CHEMBL1583199, BDBM32061, cid_2997948, CTK7C6713, MolPort-004-005-781, HMS1723D07, HMS2179O08, ZINC3246073, AKOS030526832, CS-5457, MCULE-5219773575, CC-PMLSC-02ADXY-323:001, HY-19731

Molecular Formula:	C₁₇H₂₁N₇	Molecular Weight:	323.404 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SSWVPYMSHHEYAB-UHFFFAOYSA-N

522606-67-3

SID 7969543 (10 suppliers)

IUPAC Name: ethyl 2-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-1-oxoisoquinolin-5-yl]oxypropanoate | CAS Registry Number: 868224-64-0
Synonyms: SID7969543, F1808-0160, 2-[2-[(2,3-DIHYDROBENZO[1,4]DIOXIN-6-YLCARBAMOYL)METHYL]-1-OXO-1,2-DIHYDROISOQUINOLIN-5-YLOXY]PROPIONIC ACID ETHYL ESTER, SMR000017938, AC1N2RVQ, isoquinolinone scaffold, 2, MLS000103673, MLS002152840, CHEMBL259067, CTK5F7231, MolPort-003-074-887, HMS1654L06, HMS2246E14, HMS3263G15, ML019, AG-H-50028, LP00997, MCULE-7020111696, NCGC00081778-02, NCGC00081778-03

Molecular Formula:	C₂₄H₂₄N₂O₇	Molecular Weight:	452.456560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KWMBIIQCLUIHDI-UHFFFAOYSA-N

868224-64-0

SID 852843 (8 suppliers)

IUPAC Name: [5-amino-1-(4-methoxyphenyl)sulfonylpyrazol-3-yl] benzoate | CAS Registry Number: 909859-19-4
Synonyms: Benzoic acid 5-amino-1-(4-methoxy-benzenesulfonyl)-1H-pyrazol-3-yl ester, T6771748, MLS000033898, AC1LCSUT, CHEMBL569561, MolPort-002-013-220, HMS2355F20, ZINC06441556, AKOS001768738, MCULE-6070224743, BAS 08330401, SMR000014915, [5-amino-1-(4-methoxyphenyl)sulfonylpyrazol-3-yl] benzoate

Molecular Formula:	C₁₇H₁₅N₃O₅S	Molecular Weight:	373.383100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FQICFDBMQBCJDT-UHFFFAOYSA-N

909859-19-4

SID-7977382 (1 supplier)

349114-29-0

Sidacordifolia, ext. (2 suppliers)

92457-39-1

SIDAG (5 suppliers)

97453-25-3

SIDAG DYE (5 suppliers)

IUPAC Name: sodium;4-[(2E)-2-[(2E,4E,6E)-7-[3,3-dimethyl-5-[[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]carbamoyl]-1-(4-sulfonatobutyl)indol-1-ium-2-yl]hepta-2,4,6-trienylidene]-3,3-dimethyl-5-[[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]carbamoyl]indol-1-yl]butane-1-sulfonate | CAS Registry Number: 308127-47-1
Synonyms: SIDAG Dye, 1,1 inverted exclamation mark -Bis-(4-sulfobutyl)-indotricarbocyanine-5,5 inverted exclamation mark -dicarboxylic Acid Diglucamide Monosodium Salt, 1-Deoxy-1-[[[2-[7-[5-[[(1-deoxy-D-glucitol-1-yl)amino]carbonyl]-1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]-1,3,5-heptatrien-1-yl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium-5-yl]carbonyl]amino]-D-glucitol Monosodium Salt

Molecular Formula:	C₄₉H₆₉N₄NaO₁₈S₂	Molecular Weight:	1089.207929 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	19

InChIKey: OBCDZDCGTDCFQV-MFZQRHOYSA-M

308127-47-1

Side chain for MeropeneM (2 suppliers)

96634-64-9

SIDEN (2 suppliers)

37287-58-4

SIDENAFIL (2 suppliers)

85-06-9

SIDERIDIOL (3 suppliers)

Molecular Formula:	C₂₀H₃₂O₂	Molecular Weight:	304.474 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BATFJLLEMUIAJD-PHUPPTAPSA-N

19891-25-9

Siderin yellow (1 supplier)

1328-64-9

SIDERIPOL (3 suppliers)

Synonyms: Sideripol

Molecular Formula:	C₂₂H₃₄O₃	Molecular Weight:	346.511 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FWTWPPUZNKBZJN-CSGHFTSRSA-N

68349-18-8

Siderite, magnesian((Fe0.5-0.9Mg0.1-0.5)(CO3)) (1 supplier)

IUPAC Name: magnesium;iron(2+);carbonate | CAS Registry Number: 102785-99-9
Synonyms: Pistomesite, Sideroplesite, Magnesian siderite, Siderite, magnesian ((Fe0.5-0.9Mg0.1-0.5)(CO3)), 19086-91-0, 21330-38-1

Molecular Formula:	CFeMgO₃+₂	Molecular Weight:	140.158 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QHAASGKUXNPGQO-UHFFFAOYSA-L

102785-99-9

Sideritoflavone (11 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5-hydroxy-6,7,8-trimethoxychromen-4-one | CAS Registry Number: 70360-12-2
Synonyms: NSC692202, CHEBI:221850, CID155493, LMPK12111471, LS-193893, 2-(3,4-Dihydroxy-phenyl)-5-hydroxy-6,7,8-trimethoxy-chromen-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5-hydroxy-6,7,8-trimethoxy-

Molecular Formula:	C₁₈H₁₆O₈	Molecular Weight:	360.314840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: UWNUJPINKMRKKR-UHFFFAOYSA-N

70360-12-2

SIDERITRIOL (2 suppliers)

24338-59-8

10851 to 10900 of 46072 results Page:

200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 [218] 219 220