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CHEMICAL products beginning with : S
53751 to 53800 of 62333 results  Page: << Previous 50 Results 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 [1076] 1077 1078 1079 1080 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
STEMOFOLINE (2 suppliers)
Compound Structure Synonyms: Stemofoline, 5-[(2S,3S,4S,5S,5aR,6S,8aS,9R)-3-Butyl-2,3,5,5a-tetrahydro-6-methyl-2,5-methano-4,3,8a-[1]propanyl[3]ylidenefuro[3,2-f]-1,4-oxazepine-7(6H)-ylidene]-4-methoxy-3-methylfuran-2(5H)-one

Molecular Formula: C22H29NO5Molecular Weight: 387.476 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DTVYAHOULQCSMS-VODOJJHDSA-N

29881-57-0
Stemona Extract (1 supplier)
STEMONA ROOT PLANT EXTRACT (1 supplier)
Stemonidine (8 suppliers)
Compound Structure IUPAC Name: (3S,3'R,8R,9R,9aS)-8-methoxy-3'-methyl-3-[(2S,4S)-4-methyl-5-oxooxolan-2-yl]spiro[1,2,3,5,6,7,8,9a-octahydropyrrolo[1,2-a]azepine-9,5'-oxolane]-2'-one | CAS Registry Number: 85700-47-6
Synonyms: (?)-Stemonidine

Molecular Formula: C19H29NO5Molecular Weight: 351.443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: TZPKEJFBTXRNTK-JYVOKDNJSA-N

85700-47-6
STEMONINE LG (11 suppliers)
Compound Structure Synonyms: neotuberostemonine, CHEBI:69386, C22H33NO4, CHEMBL479493, MolPort-035-705-684, ZINC44431068, W1111, Furo[2,3-h]pyrrolo[3,2,1-jk][1]benzazepin-10(2H)-one,8-ethyldodecahydro-11-methyl-2-[(2S,4S)-tetrahydro-4-methyl-5-oxo-2-furanyl]-,(2S,7aR,8R,8aR,11S,11aR,11bS,11cR)-

Molecular Formula: C22H33NO4Molecular Weight: 375.509 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GYOGHROCTSEKDY-UEIGSNQUSA-N

143120-46-1
Stemonone (0 suppliers)
Compound Structure IUPAC Name: 11-hydroxy-2,3,9-trimethoxychromeno[3,4-b]chromene-6,12-dione | CAS Registry Number: 41059-87-4
Synonyms: LMPK12060076, PL056221, 11-HYDROXY-2,3,9-TRIMETHOXY-6,12-DIHYDRO-5,7-DIOXATETRAPHENE-6,12-DIONE

Molecular Formula: C19H14O8Molecular Weight: 370.313 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WLTWCXGDUGNOON-UHFFFAOYSA-N

41059-87-4
STEMOSPIRONINE (8 suppliers)
Compound Structure IUPAC Name: (3S,3'S,8S,9R,9aR)-8-methoxy-3'-methyl-3-[(2S,4S)-4-methyl-5-oxooxolan-2-yl]spiro[1,2,3,5,6,7,8,9a-octahydropyrrolo[1,2-a]azepine-9,5'-oxolane]-2'-one | CAS Registry Number: 66267-46-7
Synonyms: stemospironine

Molecular Formula: C19H29NO5Molecular Weight: 351.437260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: TZPKEJFBTXRNTK-OSPICLMDSA-N

66267-46-7
Stemotinine (0 suppliers)85644-15-1
STEMPHOL (4 suppliers)
Compound Structure IUPAC Name: 2-butyl-5-pentylbenzene-1,3-diol | CAS Registry Number: 50982-33-7
Synonyms: Stemphol, CID170949, NSC179487, 2(or 5)-Butyl-5(or 2)-phenyl-1,3-benzenediol, 1,3-Benzenediol, 2(or 5)-butyl-5(or 2)-phenyl-, 70680-20-5

Molecular Formula: C15H24O2Molecular Weight: 236.349860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CZZVTNRWOQFMEU-UHFFFAOYSA-N

50982-33-7
STEMPHONE (3 suppliers)
Compound Structure IUPAC Name: [(E,2S,3S)-2-[(3R,4aR,6aR,12S,12aS,12bR)-12-hydroxy-3-(2-hydroxypropan-2-yl)-6a,12b-dimethyl-8,11-dioxo-1,2,3,4a,5,6,12,12a-octahydropyrano[3,2-a]xanthen-9-yl]-4-methylhex-4-en-3-yl] acetate | CAS Registry Number: 54854-92-1
Synonyms: Stemphone, CID6441692, Cochlioquinone A, 21,22-didehydro-, (21E)-

Molecular Formula: C30H42O8Molecular Weight: 530.649680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CGFWCZMBHASRBJ-CCZFOCGKSA-N

54854-92-1
STEMPHYLTOXIN III (3 suppliers)
Compound Structure Synonyms: Stemphyltoxin III, CCRIS 3973, CID128155, LS-188920, Perylo(1,2-b)oxirane-7,11-dione, 7a,8a,8b,8c-tetrahydro-1,6,8c-trihydroxy-, (7aalpha,8aalpha,8balpha,8calpha)-(+)-, Perylo(1,2-b)oxirene-7,11-dione, 7a,8a,8b,8c-tetrahydro-1,6,8c-trihydroxy-, (7aR-(7aalpha,8aalpha,8bbeta,8calpha))-

Molecular Formula: C20H12O6Molecular Weight: 348.305680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OXZKROMWFXHLSV-ACAXCVFMSA-N

102694-32-6
Stemphyperylenol (5 suppliers)
Compound Structure IUPAC Name: 1,4,7,10-tetrahydroxy-1,2,6b,7,8,12b-hexahydroperylene-3,9-dione | CAS Registry Number: 102694-33-7
Synonyms: ACMC-20dgn3, AGN-PC-000QM7, 3,9-Perylenedione,1,2,6b,7,8,12b-hexahydro-1,4,7,10-tetrahydroxy-, (1S,6bS,7S,12bS)-, 1,4,7,10-tetrahydroxy-1,2,6b,7,8,12b-hexahydroperylene-3,9-dione

Molecular Formula: C20H16O6Molecular Weight: 352.337440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MCWOXLPZYFOWRX-UHFFFAOYSA-N

102694-33-7
StemRegenin 1 (13 suppliers)
Compound Structure IUPAC Name: 4-[2-[[2-(1-benzothiophen-3-yl)-9-propan-2-ylpurin-6-yl]amino]ethyl]phenol | CAS Registry Number: 1227633-49-9
Synonyms: SureCN2314094, QC-8225, NCGC00263553-02, KB-80739, 4-(2-(2-(benzo[b]thiophen-3-yl)-9-isopropyl-9H-purin-6-ylamino)ethyl)phenol

Molecular Formula: C24H23N5OSMolecular Weight: 429.537320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BGFHMYJZJZLMHW-UHFFFAOYSA-N

1227633-49-9
STEMREGENIN 1 (HYDROCHLORIDE) (1 supplier)
Stemregenin 1 hydrochloride (1 supplier)2319882-01-2
STEMS OF PHANEROG.-ENGL. (1 supplier)
STENACRILE BRILLIANT RED 4B (1 supplier)
STENACRILE BRILLIANT RED 4B, (1 supplier)
Stenbolone (2 suppliers)
Compound Structure IUPAC Name: (5S,8R,9S,10S,13S,14S,17S)-17-hydroxy-2,10,13-trimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 5197-58-0
Synonyms: Estembolona, Stenbolonum, Deacetylanatrofin, Stenbolone [INN], Stenbolonum [INN-Latin], Estembolona [INN-Spanish], MolPort-004-286-007, NSC34418, NSC65890, CID234454, LMST02020044, C14490, 17beta-Hydroxy-2-methyl-5alpha-androst-1-en-3-on, 17beta-Hydroxy-2-methyl-5alpha-androst-1-en-3-one, 5.alpha.-Androst-1-en-3-one, 17.beta.-hydroxy-2-methyl-, Androst-1-en-3-one, 17-hydroxy-2-methyl-, (5alpha,17beta)-, Androst-1-en-3-one, 17-hydroxy-2-methyl-, (5.alpha.,17.beta.)-

Molecular Formula: C20H30O2Molecular Weight: 302.451000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GYBGISLVORKLBN-YNZDMMAESA-N

5197-58-0
STENBOLONE ACETATE (4 suppliers)
Compound Structure IUPAC Name: [(5S,9S,14S,17S)-2,10,13-trimethyl-3-oxo-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 1242-56-4
Synonyms: CID14717, RS 2106, S 3760

Molecular Formula: C22H32O3Molecular Weight: 344.487680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FYTLCZSXKONUTF-CSHIUTBKSA-N

1242-56-4
STENBOLONE-D3 (1 supplier)
STENDOMYCIDIN (3 suppliers)
Compound Structure IUPAC Name: 2-amino-2-[3-methyl-2-(methylamino)-5,6-dihydro-4H-pyrimidin-4-yl]acetic acid | CAS Registry Number: 21948-17-4
Synonyms: Stendomycidin, CID3084364, 4-Pyrimidineacetic acid, alpha-amino-3,4,5,6-tetrahydro-3-methyl-2-(methylamino)-, (S-(R*,R*))-

Molecular Formula: C8H16N4O2Molecular Weight: 200.238240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GSHITLOYBFGVFR-UHFFFAOYSA-N

21948-17-4
STENDOMYCIN (3 suppliers)11006-78-3
Stendomycin A (9CI) (0 suppliers)
Compound Structure IUPAC Name: N-[1-[[2-[[1-[[1-[[1-[[(Z)-1-[19-butan-2-yl-13-(1-hydroxyethyl)-16-(hydroxymethyl)-2-methyl-22-[3-methyl-2-(methylamino)-5,6-dihydro-4H-pyrimidin-4-yl]-5,8,11,14,17,20,23-heptaoxo-7,10-di(propan-2-yl)-1-oxa-3,6,9,12,15,18,21-heptazacyclotricos-3-yl]-1-oxobut-2-en-2-yl]amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]amino]-3-hydroxy-1-oxobutan-2-yl]-N-methyl-1-(12-methyltridecanoyl)pyrrolidine-2-carboxamide | CAS Registry Number: 102583-65-3
Synonyms: Stendomycin A

Molecular Formula: C79H137N17O19Molecular Weight: 1629.065 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 20

InChIKey: OFXQHQNYNJFAGL-SBTPNTHMSA-N

102583-65-3
Stenocarpin (1 supplier)
Compound Structure IUPAC Name: methyl 7-hydroxy-8-methoxy-2-oxochromene-6-carboxylate | CAS Registry Number: 61975-93-7

Molecular Formula: C12H10O6Molecular Weight: 250.206 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZHVQMCUOORXZKC-UHFFFAOYSA-N

61975-93-7
STENOCARPOQUINONE A (2 suppliers)
Compound Structure IUPAC Name: (3R)-3-hydroxy-2,2-dimethyl-3,4-dihydrobenzo[h]chromene-5,6-dione | CAS Registry Number: 41135-46-0
Synonyms: Stenocarpoquinone A, Sentocarpoquinone A, MFHPSBRWDZUZHF-LLVKDONJSA-N, 2H-Naphtho[1,2-b]pyran-5,6-dione, 3,4-dihydro-3-hydroxy-2,2-dimethyl-, (R)-, 3-Hydroxy-2,2-dimethyl-3,4-dihydro-2H-benzo[h]chromene-5,6-dione #

Molecular Formula: C15H14O4Molecular Weight: 258.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MFHPSBRWDZUZHF-LLVKDONJSA-N

41135-46-0
STENOLANA GREY MB (1 supplier)71872-17-8
Stenophyllin H 1 (0 suppliers)87687-51-2
STENOPHYLLINE A (3 suppliers)
Compound Structure Synonyms: Stenophylline A, CID6441162, 90541-57-4

Molecular Formula: C37H55NO10Molecular Weight: 673.833300 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: NQQDXUQABFCHGS-HQSXMINWSA-N

91450-13-4
STENOPHYLLINE B (6 suppliers)
Compound Structure IUPAC Name: (3S,8R,9R,10R,13S,14S,17S)-17-[(1R)-1-hydroxy-1-[(2S,5R)-5-methylpiperidin-2-yl]ethyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 91421-75-9
Synonyms: Stenophylline B, CID124636, 16,28-Secosolanid-5-ene-3,20-diol, (3beta,21xi,22xi,25xi)-

Molecular Formula: C27H45NO2Molecular Weight: 415.651700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IYNBEJALSUEFDB-JYKDIFSSSA-N

91421-75-9
STENOPHYLLINE C (5 suppliers)91450-14-5
STENOPHYLLINE D (2 suppliers)91450-15-6
STENOPHYLLININ B (1 supplier)185322-96-7
STENOPHYLLOL B (2 suppliers)
Compound Structure Synonyms: Stenophyllol B

Molecular Formula: C42H32O9Molecular Weight: 680.709 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: UXHSAOFTHSNXMK-RHTQMFJXSA-N

208834-81-5
STENOPRIL (2 suppliers)
Compound Structure IUPAC Name: 1-phenyl-N-(3-phenylpropyl)propan-2-amine | CAS Registry Number: 13005-65-7
Synonyms: Stenopril, CID5025, CHEBI:110669, alpha-Methyl-N-(3-phenylpropyl)phenethylamine, Benzenepropanamine, N-(1-methyl-2-phenylethyl)-, (1-Methyl-2-phenyl-ethyl)-(3-phenyl-propyl)-amine, (R)(1-Methyl-2-phenyl-ethyl)-(3-phenyl-propyl)-amine, (S)(1-Methyl-2-phenyl-ethyl)-(3-phenyl-propyl)-amine, S-(+)-(1-Methyl-2-phenyl-ethyl)-(3-phenyl-propyl)-amine(PPAP)

Molecular Formula: C18H23NMolecular Weight: 253.381920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CYWPIEBWQAZHQX-UHFFFAOYSA-N

13005-65-7
STENOSOLENIUM SAXATILE EXTRACT (1 supplier)
STENOXOBIN (2 suppliers)154303-71-6
STENTORIN B (1 supplier)209669-11-4
STENUSIN (3 suppliers)
Compound Structure IUPAC Name: 1-ethyl-3-(2-methylbutyl)piperidine | CAS Registry Number: 54985-88-5
Synonyms: Stenusin, N-Ethyl-3-(2-methylbutyl)piperidine, CID3016925, Piperidine, 1-ethyl-3-(2-methylbutyl)-

Molecular Formula: C12H25NMolecular Weight: 183.333600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DYZADDXQHPDPNW-UHFFFAOYSA-N

54985-88-5
Step 2 (0 suppliers)111992-14-4
Step 2 (chlorofluoro triazolinone) (0 suppliers)111992-04-3
Step 3 (0 suppliers)111992-15-5
STEP PIPETTE STEP-0.5ML (1 supplier)
STEP PIPETTE STEP-1.25ML (1 supplier)
STEP PIPETTE STEP-12.5ML (1 supplier)
STEP PIPETTE STEP-2.5ML (1 supplier)
STEP PIPETTE STEP-25.0ML (1 supplier)
STEP PIPETTE STEP-5.0ML (1 supplier)
STEP PIPETTE STEP-50.0ML (1 supplier)
STEPANPOL PS 2002 (1 supplier)25036-56-0
53751 to 53800 of 62333 results  Page: << Previous 50 Results 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 [1076] 1077 1078 1079 1080 >> Next 50 Results
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