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CHEMICAL products beginning with : S
7901 to 7950 of 39888 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 [159] 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
SENDAI VIRUS NUCLEOPROTEIN (321-336) (5 suppliers)
Compound Structure Synonyms: His-Gly-Glu-Phe-Ala-Pro-Gly-Asn-Tyr-Pro-Ala-Leu-Trp-Ser-Tyr-Ala, S5670_SIGMA, Sendai virus Nucleoprotein Fragment 321-336, Sendai virus Nucleoprotein Fragment-?321-336

Molecular Formula: C85H110N20O23Molecular Weight: 1779.903100 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 25

InChIKey: YAKIXKJAOQLLHY-UHFFFAOYSA-N

133531-91-6
Sendai Virus Nucleoprotein (SV9), 324 - 332 (0 suppliers)
SENDANIN (2 suppliers)
Compound Structure Synonyms: CID326834, NSC299117, NSC 299117, NCI60_002503, 24-Norchola-20,22-diene-4-carboxaldehyde, 3,12-bis(acetyloxy)-14,15:21,23-diepoxy-1,7,19-trihydroxy-4,8-dimethyl-11-oxo-, cyclic 4,19-(acetyl acetal), [1.alpha.,3.alpha.,4.beta.(S),5.alpha.,7.alpha.,12.alpha.,13.alpha.,14.beta.,15.beta.,17.alpha.]-

Molecular Formula: C28H36Ac2O10Molecular Weight: 986.634934 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: VSHLLLCWLQXWSP-UHFFFAOYSA-N

62078-28-8
Sendanolactone (6 suppliers)
Compound Structure

Molecular Formula: C30H42O4Molecular Weight: 466.662 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TZPDGDWBWUZEAM-NSFRPYQZSA-N

64929-59-5
Sendaverine (3 suppliers)
Compound Structure IUPAC Name: 6-methoxy-2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-ol | CAS Registry Number: 5056-80-4
Synonyms: AK146943, 6-Methoxy-2-(4-methoxybenzyl)-1,2,3,4-tetrahydroisoquinolin-7-ol

Molecular Formula: C18H21NO3Molecular Weight: 299.364240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GYHXUCQTTQOORU-UHFFFAOYSA-N

5056-80-4
SENECIC ACID LACTONE (2 suppliers)
Compound Structure IUPAC Name: (2R,3R)-5-ethylidene-2,3-dimethyl-6-oxooxane-2-carboxylic acid | CAS Registry Number: 28822-16-4
Synonyms: CTK1A5584, AG-E-93137, 2H-Pyran-2-carboxylicacid, 5-ethylidenetetrahydro-2,3-dimethyl-6-oxo-, (2R,3R,5Z)-, 2H-Pyran-2-carboxylicacid, 5-ethylidenetetrahydro-2,3-dimethyl-6-oxo-, [2R-(2a,3b,5Z)]-; Senecic acid lactone; Senecic lactone

Molecular Formula: C10H14O4Molecular Weight: 198.215760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QABWODWVYBVOHR-LHLIQPBNSA-N

28822-16-4
SENECICANNABINE (2 suppliers)
Compound Structure Synonyms: Senecicannabine, CCRIS 5779, CID158192, LS-144936, Senecionan-11,16-dione, 15,20-dihydro-13,19:15,20-diepoxy-12-hydroxy-, (13-alpha,15-alpha,20S)-

Molecular Formula: C18H23NO7Molecular Weight: 365.377720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: LTFQUYMOUGXPEW-SAUXSIBXSA-N

81855-31-4
SENECIO PALUDOSUS,EXT (1 supplier)98143-71-6
SENECIO RUFIGLANDULOSUS SOLANDRI,EXT (1 supplier)98106-72-0
SENECIO VULGARIS EXTRACT (4 suppliers)84650-58-8
SENECIONAN (3 suppliers)
Compound Structure Synonyms: senecionan, CHEBI:36330, PL054634, (1R,4Z,6R,7S,17R)-4-ETHYLIDENE-6,7-DIMETHYL-2,9-DIOXA-14-AZATRICYCLO[9.5.1.0(1)?,(1)?]HEPTADEC-11-ENE, (3Z,5R,6S,14aR,14bR)-3-ethylidene-5,6-dimethyl-2,3,4,5,6,7,9,11,13,14,14a,14b-dodecahydro[1,6]dioxacyclododecino[2,3,4-gh]pyrrolizine

Molecular Formula: C18H29NO2Molecular Weight: 291.435 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HJOOXTWCVPOHPT-MNHUKLIDSA-N

34486-91-4
Senecionan-11,16-dione, 1,2-dihydro-12-hydroxy-, (1-alpha)- (0 suppliers)
Compound Structure Synonyms: Platiphillin hydrochloride, Platiphyllin hydrochloride, Platyphylline hydrochloride, Senecionan-11,16-dione, 1,2-dihydro-12-hydroxy-, hydrochloride, (1-alpha)-, Platyphylline HCl, 480-78-4 (Parent), LS-117796

Molecular Formula: C18H28ClNO5Molecular Weight: 373.871620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PDTRRWDNKPZFEY-UKADVOBOSA-N

66641-38-1
SENECIONANIUM,12,20-BIS(ACETYLOXY)-15,20- DIHYDRO-8,15-DIHYDROXY-4-METHYL-11,16- DIOXO- (1 supplier)30512-07-3
SENECIONINE (13 suppliers)
Compound Structure Synonyms: Aureine, Senecionin, Integerrimine, Intergerrimine, Squalidine, Pyrrolizidine alkaloid, 12-Hydroxysenecionan-11,16-dione, CCRIS 4340, HSDB 3535, CHEBI:9107, NSC89935, 17806_FLUKA, 17806_SIGMA, C18H25NO5, MolPort-003-927-243, NSC 89935, Senecionan-11,16-dione, 12-hydroxy-, AIDS002696, AIDS-002696, BRN 0934445

Molecular Formula: C18H25NO5Molecular Weight: 335.394800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HKODIGSRFALUTA-JTLQZVBZSA-N

130-01-8
SENECIONINE N-OXIDE (7 suppliers)
Compound Structure Synonyms: Senecionine oxide, Senecionine N-oxide, NSC 106677, CID6437374, 12-Hydroxysenecionan-11,16-dione 4-oxide, LS-144943, Senecionan-11,16-dione, 12-hydroxy-, 4-oxide, (1,6)Dioxacyclododecino(2,3,4-gh)pyrrolizine-3,7-dione, 3-ethylidene-3,4,5,6,9,11,13,14,14a,14b-decahydro-6-hydroxy-5,6-dimethyl-, 12-oxide, (3Z,5R,6R,14aR,14bR)-

Molecular Formula: C18H25NO6Molecular Weight: 351.394200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PLGBHVNNYDZWGZ-NRTYDQPPSA-N

13268-67-2
SENECIOYLCHOLINE (4 suppliers)
Compound Structure IUPAC Name: trimethyl-[2-(3-methylbut-2-enoyloxy)ethyl]azanium | CAS Registry Number: 20284-79-1
Synonyms: Senecioylcholine, Tigloylcholine, beta,beta-Dimethacryloylcholine, CID429095, NSC247529, NSC 247529, N,N,N-Trimethyl-2-((3-methyl-1-oxo-2-butenyl)oxy)ethanaminium

Molecular Formula: C10H20NO2+Molecular Weight: 186.271300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VPXGYWMXCNLDKD-UHFFFAOYSA-N

20284-79-1
SENECIOYLDITHRANOL (4 suppliers)
Compound Structure IUPAC Name: 1,8-dihydroxy-10-(3-methylbut-2-enoyl)-10H-anthracen-9-one | CAS Registry Number: 116293-87-9
Synonyms: Senecioyldithranol, CID3082783, 1,8-Dihydroxy-10-(3-methyl-1-oxo-2-butenyl)-9(10H)-anthracenone, 9(10H)-Anthracenone, 1,8-dihydroxy-10-(3-methyl-1-oxo-2-butenyl)-

Molecular Formula: C19H16O4Molecular Weight: 308.327940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QJOWIMLQZVDEFS-UHFFFAOYSA-N

116293-87-9
SENECIOYLOXYCACALOL (1 supplier)58879-97-3
SENECIOYLOXYCHAPARRINONE TRIACETATE (2 suppliers)
Compound Structure Synonyms: NSC295152, CID325792, 6-.alpha.-Senecioyloxychaparrinone-1,12-20-triacetate

Molecular Formula: C31H38O12Molecular Weight: 602.626220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: DWEYLBMYZYWWKZ-UHFFFAOYSA-N

69343-50-6
SENECIPHYLLIN (7 suppliers)
Compound Structure IUPAC Name: 5-ethyl-2,3-dimethyl-6-oxooxane-2-carboxylic acid | CAS Registry Number: 19776-79-5
Synonyms: AC1LBPBY, SureCN2804462, CTK0I0093, 2H-Pyran-2-carboxylic acid, 5-ethyltetrahydro-2,3-dimethyl-6-oxo-, AG-E-44401, 5-ethyl-2,3-dimethyl-6-oxooxane-2-carboxylic acid, 2H-Pyran-2-carboxylic acid, 5-ethyltetrahydro-2,3-dimethyl-6-oxo-, (2S)-, 2H-Pyran-2-carboxylicacid, 5-ethyltetrahydro-2,3-dimethyl-6-oxo- (9CI), 2H-Pyran-2-carboxylicacid, 5-ethyltetrahydro-2,3-dimethyl-6-oxo-, (2S)- (8CI); Clivonecicacid, tetrahydro-; Tetrahydroclivonecicacid

Molecular Formula: C10H16O4Molecular Weight: 200.231640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SFIVAOKHDPXDRC-UHFFFAOYSA-N

19776-79-5
SENECIPHYLLINE (13 suppliers)
Compound Structure Synonyms: Seneciphyllin, Jacodine, Seniciphylline, Prestwick_446, Pyrrolizidine alkaloid, Prestwick2_000599, Prestwick3_000599, BSPBio_000478, MLS000737616, MLS002222214, NSC30622, BPBio1_000526, CCRIS 4336, HSDB 5188, CHEBI:622762, MolPort-004-955-368, NSC 30622, AIDS002697, HMS1569H20, NCI-C61165

Molecular Formula: C18H23NO5Molecular Weight: 333.378920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FCEVNJIUIMLVML-QPSVUOIXSA-N

480-81-9
Seneciphylline N-oxide (9 suppliers)
Compound Structure Synonyms: AB3000030, Senecionan-11,16-dione, 13,19-didehydro-12-hydroxy-, 4-oxide

Molecular Formula: C18H23NO6Molecular Weight: 349.378320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: COHUFMBRBUPZPA-HPHFTHPTSA-N

38710-26-8
SENECIPHYLLININE (9 suppliers)
Compound Structure Synonyms: Seneciphyllinine, CID6441161, Senecionan-11,16-dione, 12-(acetyloxy)-13,19-didehydro-

Molecular Formula: C20H25NO6Molecular Weight: 375.415600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CTCKXBIRQMSUIU-HPNKAZLSSA-N

90341-45-0
SENECIVERNIN (4 suppliers)
Compound Structure Synonyms: Senecivernine, CID442764, C10393, 21-Norsenecionan-11,16-dione, 12-hydroxy-14-methyl-,(12zeta,13zeta)-

Molecular Formula: C18H25NO5Molecular Weight: 335.394800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FLUOSFVUPTUYEX-QHOAOGIMSA-N

72755-25-0
Senecivernine N-oxide (4 suppliers)
Compound Structure Synonyms: Senecivernine N-Oxide, senecivernine oxide, CHEBI:136403, J-000476, (14alpha)-12-hydroxy-14-methyl-21-norsenecionan-11,16-dione 4-oxide, (4R,5R,6R,14aR,14bR)-6-hydroxy-4,5,6-trimethyl-3-methylidene-12-oxo-3,4,5,6,11,12,13,14,14a,14b-decahydro-9H-12lambda(5)-[1,6]dioxacyclododecino[2,3,4-gh]pyrrolizine-2,7-dione

Molecular Formula: C18H25NO6Molecular Weight: 351.399 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GDDNFNQRHNCJAZ-TURVAVEKSA-N

101687-28-9
SENEGALENSIN (2 suppliers)
Compound Structure IUPAC Name: (2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-bis(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 68236-11-3
Synonyms: Senegalensin, Lonchocarpol A, Senegalensein, Senegalensien, 6,8-Diprenylnaringenin, CHEBI:582382, AIDS092584, AIDS-092584, CID124035, LMPK12140276, NSC721162, ZINC03873159, C09724, 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-bis(3-methyl-2-butenyl)-, (S)-, 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-bis(3-methyl-2-butenyl)-, (S)-, 5,4'-Dihydroxy-8-(gamma,gamma-dimethylallyl)-(5''-(hydroxyisopropyl)dihydrofurano(2'',3''-6.7))isoflavone

Molecular Formula: C25H28O5Molecular Weight: 408.486820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HCNLDGTUMBOHKT-NRFANRHFSA-N

68236-11-3
Seneganolide (6 suppliers)
Compound Structure Synonyms: CHEMBL2332203, 4CN-0315

Molecular Formula: C26H30O8Molecular Weight: 470.511600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: VIOKSDWKSSMHBF-MQELVVIJSA-N

301530-12-1
Senegenin (20 suppliers)
Compound Structure IUPAC Name: 13-(chloromethyl)-2,3-dihydroxy-4,6a,11,11,14b-pentamethyl-2,3,4a,5,6,7,8,9,10,12,12a,13,14,14a-tetradecahydro-1H-picene-4,8a-dicarboxylic acid | CAS Registry Number: 2469-34-3
Synonyms: Senegin, NSC75827, BRN 2714357, CID200662, LS-97330, 3-10-00-02482 (Beilstein Handbook Reference), 27-Noro-13-ene-23,28-dioic acid, 12-(chloromethyl)-2-beta,3-beta-dihydroxy-

Molecular Formula: C30H45ClO6Molecular Weight: 537.127700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CWHJIJJSDGEHNS-UHFFFAOYSA-N

2469-34-3
Senegin II (1 supplier)
Compound Structure IUPAC Name: (2S,3R,4S,4aR,6aR,6bR,8aS,12aS,14aR,14bR)-8a-[(2S,3R,4S,5R,6R)-3-[(2S,3R,4S,5R,6S)-5-[(2S,3R,4R,5R)-3,4-dihydroxy-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-methyloxan-2-yl]oxy-5-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]oxy-4-hydroxy-6-methyloxan-2-yl]oxycarbonyl-2-hydroxy-6b-(hydroxymethyl)-4,6a,11,11,14b-pentamethyl-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-4-carboxylic acid | CAS Registry Number: 34366-31-9
Synonyms: CHEBI:9110, C08978, 2beta,27-Dihydroxy-3beta-(beta-D-glucopyranosyloxy)olean-12-ene-23,28-dioic acid 28-[2-O-[4-O-(4-O-beta-D-galactopyranosyl-beta-D-xylopyranosyl)-alpha-L-rhamnopyranosyl]-4-O-(3,4-dimethoxy-trans-cinnamoyl)-beta-D-fucopyranosyl] ester, 2beta-Hydroxy-3beta-(beta-D-glucopyranosyloxy)-27-hydroxy-28-[2-O-[4-O-(4-O-beta-D-galactopyranosyl-beta-D-xylopyranosyl)-6-deoxy-alpha-L-mannopyranosyl]-4-O-(3,4-dimethoxystyrylcarbonyl)-6-deoxy-beta-D-galactopyranosyloxy]-28-oxooleana-12-ene-23-oic acid, beta-D-galactopyranosyl-(1->4)-beta-D-xylopyranosyl-(1->4)-6-deoxy-alpha-L-mannopyranosyl-(1->2)-6-deoxy-4-O-[3-(3,4-dimethoxyphenyl)prop-2-enoyl]-1-O-[(2beta,3beta)-3-(beta-D-glucopyranosyloxy)-2,23,27-trihydroxy-23,28-dioxoolean-12-en-28-yl]-beta-D-galactopyranose

Molecular Formula: C70H104O32Molecular Weight: 1457.555560 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 32

InChIKey: MNXFXXWQAAMVMW-JEIATDTDSA-N

34366-31-9
Senegin IV (2 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,4aR,6aR,6bR,8aS,12aS,14aR,14bR)-8a-[(2S,3R,4S,5S,6R)-3-[(2S,3R,4S,5S,6S)-5-[(2S,3R,4R,5R)-3,4-dihydroxy-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxy-6-methyl-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxy-6-methyl-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxycarbonyl-2-hydroxy-6b-(hydroxymethyl)-4,6a,11,11,14b-pentamethyl-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-4-carboxylic acid | CAS Registry Number: 51005-46-0
Synonyms: C17761

Molecular Formula: C81H122O39Molecular Weight: 1719.811980 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 39

InChIKey: ARSZFSLDAVWWJY-OKMFKZBXSA-N

51005-46-0
SENEGOSE I (1 supplier)156031-89-9
SENEGOSE K (1 supplier)156250-47-4
SENEGOSE M (1 supplier)156250-49-6
SENEOL (3 suppliers)
Compound Structure IUPAC Name: [(1S,2R,5R,6S)-5,6-diacetyloxy-1-hydroxy-2-methoxycyclohex-3-en-1-yl]methyl benzoate | CAS Registry Number: 17550-39-9
Synonyms: Seneol

Molecular Formula: C19H22O8Molecular Weight: 378.377 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WAOAOGHRRPNUAT-VXNCWWDNSA-N

17550-39-9
SENEXDIONE (3 suppliers)
Compound Structure IUPAC Name: (4S,5S,10S,13R,14R,17R)-4,10,13,14-tetramethyl-17-[(2S)-6-methyl-3-oxohept-5-en-2-yl]-2,4,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 30311-57-0
Synonyms: Senexdione

Molecular Formula: C29H44O2Molecular Weight: 424.669 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BEKGHDKZPARIFA-WCOQKYKRSA-N

30311-57-0
Senexin B (1 supplier)
Compound Structure IUPAC Name: 4-[2-[6-(4-methylpiperazine-1-carbonyl)naphthalen-2-yl]ethylamino]quinazoline-6-carbonitrile | CAS Registry Number: 1449228-40-3
Synonyms: SCHEMBL17702017, EX-A2615, CS-7502, NCGC00488967-01, HY-101800

Molecular Formula: C27H26N6OMolecular Weight: 450.546 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VNADJTWHOAMTLY-UHFFFAOYSA-N

1449228-40-3
SENFOLOMYCIN A (4 suppliers)
Compound Structure IUPAC Name: 5-[4-(5-acetyl-5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy-6-(acetyloxymethyl)-3-hydroxy-5-[(Z)-2-isothiocyanatobut-2-enoyl]oxyoxan-2-yl]-2-amino-5-hydroxy-3,6-dioxocyclohexene-1-carboxylic acid | CAS Registry Number: 11017-36-0
Synonyms: Paulomycin E, Senfolomycin A, CID6438905, 1-Cyclohexene-1-carboxylic acid, 5-(6-O-acetyl-3-O-(4-C-acetyl-2,6-dideoxy-3-O-methyl-alpha-L-lyxo-hexopyranosyl)-4-O-((Z)-2-isothiocyanato-1-oxo-2-butenyl)-beta-D-allopyranosyl)-2-amino-5-hydroxy-3,6-dioxo-, (S)-, 101411-69-2

Molecular Formula: C29H36N2O16SMolecular Weight: 700.664940 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 18

InChIKey: ZIOGVGDMWOZVBR-NSIKDUERSA-N

11017-36-0
SENFOLOMYCIN B (4 suppliers)
Compound Structure IUPAC Name: 5-[6-(acetyloxymethyl)-3-hydroxy-4-[5-hydroxy-5-(1-hydroxyethyl)-4-methoxy-6-methyloxan-2-yl]oxy-5-[(Z)-2-isothiocyanatobut-2-enoyl]oxyoxan-2-yl]-2-amino-5-hydroxy-3,6-dioxocyclohexene-1-carboxylic acid | CAS Registry Number: 11031-56-4
Synonyms: Senfolomycin B, Paulomycin F, CID6443762

Molecular Formula: C29H38N2O16SMolecular Weight: 702.680820 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 18

InChIKey: HBWPSKYRTCNBSD-NSIKDUERSA-N

11031-56-4
SENGULONE (1 supplier)154992-19-5
SENKIRKIN (5 suppliers)
SENKIRKINE (10 suppliers)
Compound Structure IUPAC Name: (1R,4Z,6R,7R,11Z)-4-ethylidene-7-hydroxy-6,7,14-trimethyl-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-ene-3,8,17-trione | CAS Registry Number: 2318-18-5
Synonyms: Senkirkine, Neosenkirkine, CHEBI:545741, CID5281752, C10396, (1R,4Z,6R,7R,11Z)-4-ethylidene-7-hydroxy-6,7,14-trimethyl-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-ene-3,8,17-trione

Molecular Formula: C19H27NO6Molecular Weight: 365.420780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HPDHKHMHQGCNPE-QLJRNOHWSA-N

2318-18-5
SENKTIDE (9 suppliers)
Compound Structure IUPAC Name: (3S)-4-[[(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]-1-oxo-3-phenylpropan-2-yl]-methylamino]-1-oxo-3-phenylpropan-2-yl]amino]-3-[(4-hydroxy-4-oxobutanoyl)amino]-4-oxobutanoic acid | CAS Registry Number: 106128-89-6
Synonyms: Senktide, CHEBI:276891, CID108147, LS-96168, Succinyl-6-asp-8-Me-phe-substance P (6-11), Substance P (6-11), succinyl-asp(6)-Me-phe(8)-, Substance P (6-11), succinyl-aspartyl(6)-methylphenylalanine(8)-, 4-10-Neuromedin B (swine spinal cord), N-(3-carboxy-1-oxopropyl)-6-(N-methyl-L-phenylalanine)-7-de-L-valine-, L-Methioninamide, N-(3-carboxy-1-oxopropyl)-L-alpha-aspartyl-L-phenylalanyl-N-methyl-L-phenylalanylglycyl-L-leucyl-, N-(3-Carboxy-1-oxopropyl)-6-(N-methyl-L-phenylalanine)-7-de-L-valine-4-10-neuromedin B (swine spinal cord), (S)-N-((S)-1-{[(S)-1-({[(S)-1-((S)-1-Carbamoyl-3-methylsulfanyl-propylcarbamoyl)-3-methyl-butylcarbamoyl]-methyl}-carbamoyl)-2-phenyl-ethyl]-methyl-carbamoyl}-2-phenyl-ethyl)-3-(3-carboxy-propionylamino)-succinamic acid

Molecular Formula: C40H55N7O11SMolecular Weight: 841.970000 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: HMHYXLVEFVGOPM-QKUYTOGTSA-N

106128-89-6
Senkyunolide A (9 suppliers)
SENKYUNOLIDE H (16 suppliers)
Compound Structure IUPAC Name: (3Z,6S,7R)-3-butylidene-6,7-dihydroxy-4,5,6,7-tetrahydro-2-benzofuran-1-one | CAS Registry Number: 94596-27-7
Synonyms: Senkyunolide H, AC1NT0CA, SCHEMBL13053456, MolPort-027-720-912, ZINC31156164, Y0187, (3E)-3-Butylidene-4,5,6,7-tetrahydro-6alpha,7alpha-dihydroxyisobenzofuran-1(3H)-one, (3Z,6S,7R)-3-butylidene-6,7-dihydroxy-4,5,6,7-tetrahydro-2-benzofuran-1-one

Molecular Formula: C12H16O4Molecular Weight: 224.256 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DQNGMIQSXNGHOA-RCBCECLLSA-N

94596-27-7
Senkyunolide I (13 suppliers)
Compound Structure IUPAC Name: (3Z,6S,7S)-3-butylidene-6,7-dihydroxy-4,5,6,7-tetrahydro-2-benzofuran-1-one | CAS Registry Number: 94596-28-8
Synonyms: senkyunolide I, Ligustilidiol, (Z)-Ligustilidiol, Ligustilidiol, (Z)-, Trans-6,7-dihydroxyligustilide, SCHEMBL11967648, ZINC31156168, Y0188, UNII-12PJ07292V component DQNGMIQSXNGHOA-JXQVETIVSA-N, 1(3H)-Isobenzofuranone, 3-butylidene-4,5,6,7-tetrahydro-6,7-dihydroxy-, (3Z,6R,7R)-rel-, 1(3H)-Isobenzofuranone, 3-butylidene-4,5,6,7-tetrahydro-6,7-dihydroxy-, (3Z,6alpha,7beta)-

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DQNGMIQSXNGHOA-JXQVETIVSA-N

94596-28-8
Senkyunolide J (1 supplier)94530-86-6
SENKYUNOLIDE S (4 suppliers)
Compound Structure IUPAC Name: (3Z,6R,7R)-6,7-dihydroxy-3-[(2R)-2-hydroxybutylidene]-4,5,6,7-tetrahydro-2-benzofuran-1-one | CAS Registry Number: 172723-28-3
Synonyms: SenkyunolideS, 3-[(2R)-2-Hydroxybutylidene]-6beta,7alpha-dihydroxy-4,5,6,7-tetrahydroisobenzofuran-1(3H)-one

Molecular Formula: C12H16O5Molecular Weight: 240.255 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XJGANEFDEDYAJS-IFUCJSHLSA-N

172723-28-3
Senkyunolide A (10 suppliers)
Compound Structure IUPAC Name: (3S)-3-butyl-4,5-dihydro-3H-2-benzofuran-1-one | CAS Registry Number: 63038-10-8
Synonyms: Sedanenolide, Senkyunolide, Senkyunolide A, CID3085257, 1(3H)-Isobenzofuranone, 3-butyl-4,5-dihydro-, (S)-

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZPIKVDODKLJKIN-NSHDSACASA-N

63038-10-8
SENNA (6 suppliers)
Compound Structure IUPAC Name: (9R)-9-[(9R)-2-carboxy-4-hydroxy-10-oxo-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9H-anthracen-9-yl]-4-hydroxy-10-oxo-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9H-anthracene-2-carboxylic acid | CAS Registry Number: 8013-11-4
Synonyms: Sennoside A, sennoside, Dosaflex, Sennalax, Gentlax, Senokot, Senolax, Senna extract, Sennae folium, Black Draught, Senna (powdered), Senna, Cassia fistula, ext., Senna, Cassia obovata, ext., Ex-Lax Regular Strength Pills, CCRIS 7489, CCRIS 7490, MEGxp0_001902, ACon0_001464, EINECS 201-339-9, MolPort-001-742-607

Molecular Formula: C42H38O20Molecular Weight: 862.739120 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 20

InChIKey: IPQVTOJGNYVQEO-KGFNBKMBSA-N

8013-11-4
senna alexandria (1 supplier)977083-19-4
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