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CHEMICAL products beginning with : S
7851 to 7900 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 
Semicarbazide;aminourea;carbamylhydrazine (15 suppliers)
Compound Structure IUPAC Name: aminourea | CAS Registry Number: 57-56-7
Synonyms: Semicarbazide, Aminourea, Carbamylhydrazine, Carbazamide, Carbamoylhydrazine, HYDRAZINECARBOXAMIDE, Aminoharnstoff, Semikarbazid, Urea, amino-, Semikarbazid [Czech], Hydrazine, carbamoyl-, Aminomocovina [Czech], Carbamidsaeurehydrazid, Carbamic acid, hydrazide, Lopac-S-2201, Lopac0_001096, carbamylhydrazine, 14C-labeled, 363634_ALDRICH, CHEBI:28306, EINECS 200-339-6

Molecular Formula: CH5N3OMolecular Weight: 75.069900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DUIOPKIIICUYRZ-UHFFFAOYSA-N

57-56-7
Semicarbazido Acetic Acid (1 supplier)
Semiconductor Chemicals (3 suppliers)
Semiconductor Process Gases (1 supplier)
SEMIDEHYDROASCORBIC ACID (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-4,5-dihydroxyfuran-3-one | CAS Registry Number: 6730-29-6
Synonyms: ascorbic acid, l-ascorbic acid, vitamin C, ascorbate, Ascoltin, Ascorbicap, L-ascorbate, Laroscorbine, Testascorbic, Ascorbajen, Ascorbutina, Citriscorb, Natrascorb, Proscorbin, Vitascorbol, Allercorb, Ascorteal, Cescorbat, Cetemican, Cevitamin

Molecular Formula: C6H8O6Molecular Weight: 176.124120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: TYQCGQRIZGCHNB-JLAZNSOCSA-N

6730-29-6
SEMIGLABRIN (3 suppliers)
Compound Structure Synonyms: Semiglabrin, Pseudosemiglabrin, CHEBI:450624, CID156341, 4H-Furo(3',2':4,5)furo(2,3-h)-1-benzopyran-4-one, 10-(acetyloxy)-7a,9,10,10a-tetrahydro-9,9-dimethyl-2-phenyl-, (7aalpha,10beta,10aalpha)-(-)-, acetic acid (7aR,10R,10aS)-9,9-dimethyl-4-oxo-2-phenyl-7a,9,10,10a-tetrahydro-4H-1,7,8-trioxa-pentaleno[1,2-a]naphthalen-10-yl ester

Molecular Formula: C23H20O6Molecular Weight: 392.401300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XTIQPKJOGKMOSY-KSEOMHKRSA-N

75444-25-6
SEMIGLABRINONE (1 supplier)51294-99-6
Semimethylthymol blue (0 suppliers)34400-83-4
SEMIMETHYLXYLENOL BLUE (2 suppliers)35777-93-6
SEMIMORONIC ACID (4 suppliers)
Compound Structure Synonyms: Semimoronic acid

Molecular Formula: C30H46O4Molecular Weight: 470.694 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ILAJTNIQGKGJFB-XQVSGEKFSA-N

102053-38-3
SEMINAL PLASMA INHIBIN (85-94),TYR(85),CYS(ACM)(87)- (4 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-3-(acetamidomethylsulfanyl)-2-[[(2S,3R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxybutanoyl]amino]propanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]-3-methylpentanoic acid | CAS Registry Number: 121637-29-4
Synonyms: Hspi-TC, CID195341, Tyr-thr-cys(acm)-ser-val-ser-glu-trp-gly-ile, Seminal plasma inhibin (85-94), tyr(85), cys(acm)(87)-, Human seminal plasma inhibin (85-94), tyr(85), cys(acm)(87)-, 85-Tyrosyl-87-cysteinyl(acetamidomethyl)seminal plasma inhibin (85-94)

Molecular Formula: C54H78N12O18SMolecular Weight: 1215.331720 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 19

InChIKey: PLOKPOFUMYRUII-ABPFCAAFSA-N

121637-29-4
SEMINAL VESICLE SECRETORY PROTEIN 109,PORCINE (3 suppliers)147258-06-8
Seminalplasmin (0 suppliers)77752-27-3
SEMINALPLASMIN,LYS(13)- (4 suppliers)
Compound Structure IUPAC Name: 2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-pyrrolidine-2-carbonyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]-3-hydroxybutanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]hexanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methylpentanoyl]amino]acetic acid | CAS Registry Number: 147958-06-3
Synonyms: Spfk-res, 13-Lys-seminalplasmin, Seminalplasmin, lys(13)-, Seminalplasmin, lysyl(13)-, CID132815, Glycine, L-prolyl-L-lysyl-L-leucyl-L-leucyl-L-lysyl-L-threonyl-L-phenylalanyl-L-leucyl-L-seryl-L-lysyl-L-tryptophyl-L-isoleucyl-

Molecular Formula: C76H123N17O16Molecular Weight: 1530.894120 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 20

InChIKey: MEHAQQQARFSCCN-TZBWDYHDSA-N

147958-06-3
Seminaphtharhodafluor (0 suppliers)
Compound Structure IUPAC Name: 10'-amino-3'-hydroxyspiro[2-benzofuran-3,7'-benzo[c]xanthene]-1-one | CAS Registry Number: 153967-04-5
Synonyms: Seminaphthorhodafluor, Seminaphtharhodafluorescein

Molecular Formula: C24H15NO4Molecular Weight: 381.380200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DYPYMMHZGRPOCK-UHFFFAOYSA-N

153967-04-5
SEMIOXAZAMIDE,1-(3,4-DIHYDRO-3,4-DIOXO-NAPHTHALEN-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(3,4-dioxonaphthalen-1-yl)hydrazinyl]-2-oxoacetamide | CAS Registry Number: 77065-62-4
Synonyms: CID5746463, LS-10968, Semioxazamide, 1-(3,4-dihydro-3,4-dioxo-1-naphthyl)-, Aminooxoacetic acid 2-(3,4-dihydro-3,4-dioxo-1-naphthalenyl)hydrazide, Acetic acid, aminooxo-, 2-(3,4-dihydro-3,4-dioxo-1-naphthalenyl)hydrazide

Molecular Formula: C12H9N3O4Molecular Weight: 259.217560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WJMGJIUQJLSSRN-UHFFFAOYSA-N

77065-62-4
Semiphorone (0 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-2,6-dimethylhept-2-en-4-one | CAS Registry Number: 5857-71-6
Synonyms: 6-hydroxy-2,6-dimethylhept-2-en-4-one, 6-Hydroxy-2,6-dimethyl-2-heptene-4-one, 6-Hydroxy-2,6-dimethylhept-2-en-4-one (Semiphorone)

Molecular Formula: C9H16O2Molecular Weight: 156.225 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QSAGRPNCOXYADL-UHFFFAOYSA-N

5857-71-6
SEMIQUINONE RADICALS (3 suppliers)
Compound Structure IUPAC Name: cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 3225-29-4
Synonyms: p-benzoquinone, Quinone, Benzoquinone, Chinone, p-Quinone, 1,4-BENZOQUINONE, para-Quinone, Steara pbq, Cyclohexadienedione, 1,4-Benzoquine, 1,4-Dioxybenzene, Chinon, para-Benzoquinone, Benzo-chinon, p-Chinon, Benzo-1,4-quinone, 1,4-Cyclohexadienedione, Semiquinone anion, 2,5-Cyclohexadiene-1,4-dione, 1,4-Diossibenzene

Molecular Formula: C6H4O2Molecular Weight: 108.094760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AZQWKYJCGOJGHM-UHFFFAOYSA-N

3225-29-4
SEMIVIOXANTHIN (5 suppliers)
Compound Structure IUPAC Name: (3R)-9,10-dihydroxy-7-methoxy-3-methyl-3,4-dihydrobenzo[g]isochromen-1-one | CAS Registry Number: 70477-26-8
Synonyms: Semivioxanthin, CID194344

Molecular Formula: C15H14O5Molecular Weight: 274.268660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BWNCKEBBYADFPQ-SSDOTTSWSA-N

70477-26-8
Semixylenol Orange (7 suppliers)
Compound Structure IUPAC Name: 2-[carboxymethyl-[[2-hydroxy-5-[3-(4-hydroxy-3-methylphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]-3-methylphenyl]methyl]amino]acetic acid | CAS Registry Number: 19329-67-0
Synonyms: Semixylenol orange, Semi-xylenol orange, CID189056, Glycine, N-(carboxymethyl)-N-((2-hydroxy-5-(3-(4-hydroxy-3-methylphenyl)-3H-2,1-benzoxathiol-3-yl)-3-methylphenyl)methyl)-, S,S-dioxide

Molecular Formula: C26H25NO9SMolecular Weight: 527.543000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: OGODTFKKGYRAQJ-UHFFFAOYSA-N

19329-67-0
SEMORPHONE (3 suppliers)
Compound Structure Synonyms: Semorphone, Semorphone [INN], Mr 2264, Mr 2264 Cl, N-(2-Methoxyethyl)noroxymorphone, UNII-2HD55617I2, Mr-2264, CID5491906, LS-92129, (5alpha)-4,6-Epoxy-3,14-dihydroxy-17-(2-methoxyethyl)morphinan-6-one, 4,5 alpha-Epoxy-3,14-dihydroxy-17-(2-methoxyethyl)morphinan-6-one, (-)-4,5alpha-Epoxy-3,14-dihydroxy-17-(2-methoxyethyl)morphinan-6-one, 148708-26-3

Molecular Formula: C19H23NO5Molecular Weight: 345.389620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PBGIBLLOMGURPS-GRGSLBFTSA-N

88939-40-6
Semotiadil (8 suppliers)
Compound Structure IUPAC Name: (2R)-2-[2-[3-[2-(1,3-benzodioxol-5-yloxy)ethyl-methylamino]propoxy]-5-methoxyphenyl]-4-methyl-1,4-benzothiazin-3-one | CAS Registry Number: 116476-13-2
Synonyms: Semotiadilum, Semotiadil [INN], Semotiadilum [INN-Latin], UNII-DGN08QZ30G, C29H32N2O6S, CHEBI:189474, CID65929, SD-3211, LS-172318, (+-(R)-2-(5-Methoxy-2-(3-(methyl(2-(3,4-(methylenedioxy)phenoxy)ethyl)amino)propoxy)phenyl)-4-methyl-2H-1,4-benzothiazin-3(4H)-one, (R)-2-[2-(3-{[2-(Benzo[1,3]dioxol-5-yloxy)-ethyl]-methyl-amino}-propoxy)-5-methoxy-phenyl]-4-methyl-4H-benzo[1,4]thiazin-3-one

Molecular Formula: C29H32N2O6SMolecular Weight: 536.639180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RKXVEXUAWGRFNP-MUUNZHRXSA-N

116476-13-2
Semoxind (2 suppliers)186610-95-7
SEMPARATIDE ACETATE (4 suppliers)
Compound Structure Synonyms: Semparatide acetate, Semparatide acetate hydrate, L-Alaninamide, L-alanyl-L-valyl-L-seryl-L-alpha-glutamyl-L-histidyl-L-glutaminyl-L-leucyl-L-leucyl-L-histidyl-L-alpha-aspartyl-L-lysylglycyl-L-lysyl-L-seryl-L-isoleucyl-L-glutaminyl-L-alpha-aspartyl-L-leucyl-L-arginyl-L-arginyl-L-arginyl-L-alpha-glutamyl-L-leucyl-L-leucyl-L-alpha-glutamyl-L-lysyl-L-leucyl-L-leucyl-L-alpha-glutamyl-L-lysyl-L-leucyl-L-histidyl-L-threonyl-, acetate (salt), hydrate

Molecular Formula: C177H306N56O54Molecular Weight: 4082.666340 [g/mol]
H-Bond Donor: 64H-Bond Acceptor: 71

InChIKey: VLIPYBWIOIEPHE-LVNOSFOVSA-N

188106-30-1
SEMPARATIDUM (1 supplier)
Compound Structure Synonyms: Semparatide [INN], RS 66271, L-Alaninamide, L-alanyl-L-valyl-L-seryl-L-alpha-glutamyl-L-histidyl-L-glutaminyl-L-leucyl-L-leucyl-L-histidyl-L-alpha-aspartyl-L-lysylglycyl-L-lysyl-L-seryl-L-isoleucyl-L-glutaminyl-L-alpha-aspartyl-L-leucyl-L-arginyl-L-arginyl-L-arginyl-L-alpha-glutamyl-L-leucyl-L-leucyl-L-alpha- glutamyl-L-lysyl-L-leucyl-L-leucyl-L-alpha-glutamyl-L-lysyl-L-leucyl-L-histidyl-L-threonyl-, L-Alanyl-L-valyl-L-seryl-L-alpha-glutamyl-L-histidyl-L-glutaminyl-L-leucyl-L-leucyl-L-histidyl-L-alpha-aspartyl-L-lysylglycyl-L-lysyl-L-seryl-L-isoleucyl-L-glutaminyl-L-alpha-aspartyl-L-leucyl-L-arginyl-L-arginyl-L-arginyl-L-alpha-glutamyl-L-leucyl-L-leucyl-L-alpha-glutamyl-L-lysyl-L-leucyl-L-leucyl-L-alpha-glutamyl-L-lysyl-L-leucyl-L-histidyl-L-threonyl-L-alaninamide

Molecular Formula: C175H300N56O51Molecular Weight: 4004.599100 [g/mol]
H-Bond Donor: 62H-Bond Acceptor: 62

InChIKey: BLQSIKSVAXFNRH-ZMWZJJJDSA-N

154906-40-8
SEMPEROSIDE (2 suppliers)110344-57-5
SEMPERVIRENOSIDE B (1 supplier)131984-67-3
SEMPERVIRIN (7 suppliers)
Compound Structure Synonyms: Sempervirine, Sempervirene, Oprea1_819229, MolPort-003-873-298, CID168919, GPN000563, ZINC01583788, C09240, 1,2,3,4-Tetrahydro-13H-benz(g)indole(2,3-a)pyridocolinium nitrate, 2,3,4,13- Tetrahydro-1H-benz(g)indolo(2,3-a)quinolizin-6-ium, hydroxide, inner salt, 549-92-8

Molecular Formula: C19H16N2Molecular Weight: 272.343740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UQVUEULZDJRMJR-UHFFFAOYSA-N

6882-99-1
SEMPERVIRINE NITRATE (5 suppliers)
Compound Structure Synonyms: Sempervirine, Sempervirene, Oprea1_819229, MolPort-003-873-298, CID168919, ZINC01583788, C09240, 1,2,3,4-Tetrahydro-13H-benz(g)indole(2,3-a)pyridocolinium nitrate, 2,3,4,13- Tetrahydro-1H-benz(g)indolo(2,3-a)quinolizin-6-ium, hydroxide, inner salt, 6882-99-1

Molecular Formula: C19H16N2Molecular Weight: 272.343740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UQVUEULZDJRMJR-UHFFFAOYSA-N

549-92-8
SEMPERVIRINE NITRATE DIHYDRATE (2 suppliers)
Compound Structure Synonyms: Sempervirine nitrate dihydrate, EINECS 241-909-4, CID167688, NSC407299, 2,3,4,13-Tetrahydro-1H-benz(g)indole(2,3-a)quinolizin-6-ium nitrate

Molecular Formula: C19H17N3O3Molecular Weight: 335.356580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NPMOCMWCFIQGMK-UHFFFAOYSA-O

17994-15-9
SEMPERVIRINE NITRATE, HPLC (3 suppliers)
Compound Structure IUPAC Name: nitric acid;16,17,18,19-tetrahydroyohimban | CAS Registry Number: 5436-46-4
Synonyms: Sempervirine nitrate, NSC21728, Sempervirine, nitrate, acid, nitric; sempervirine, NSC-21728

Molecular Formula: C19H17N3O3Molecular Weight: 335.356580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IECUCQNAZVURGY-UHFFFAOYSA-N

5436-46-4
SEMPERVIROL (3 suppliers)
Compound Structure IUPAC Name: (4bS,8aS)-4b,8,8-trimethyl-3-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-2-ol | CAS Registry Number: 1857-11-0
Synonyms: sempervirol, CHEMBL1097038, SCHEMBL10524412

Molecular Formula: C20H30OMolecular Weight: 286.459 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RSIJAQZNHHXEJZ-AZUAARDMSA-N

1857-11-0
SEMPERVIRONE (2 suppliers)116537-79-2
SEMPERVIVUM TECTORUM L. (CRASSULACEAE),EXT (1 supplier)85117-14-2
Semtex A (0 suppliers)154585-48-5
Semustine (8 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-(4-methylcyclohexyl)-1-nitrosourea | CAS Registry Number: 13909-09-6
Synonyms: semustine, Methyl-CCNU, MeCCNU, METHYL CCNU, trans-Methyl-CCNU, Lomustine, methyl, Lomustine, methyl-, trans-Methyl CCNU, MeCCNU (trans), Prestwick_1013, Me CCNU, Me-CCNU, Semustine [USAN:INN], Semustinum [INN-Latin], Semustina [INN-Spanish], Spectrum_001335, Semustine (USAN/INN), Spectrum2_000911, Spectrum3_000966, Spectrum4_001084

Molecular Formula: C10H18ClN3O2Molecular Weight: 247.721820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FVLVBPDQNARYJU-UHFFFAOYSA-N

13909-09-6
SEN 12333 (6 suppliers)
Compound Structure IUPAC Name: 5-morpholin-4-yl-N-(4-pyridin-3-ylphenyl)pentanamide | CAS Registry Number: 874450-44-9
Synonyms: WAY-317538, SureCN676043, CHEMBL1084615, CHEBI:731814, WAY 317538, WAY-317,538, N-[4-(3-Pyridinyl)phenyl]-4-morpholinepentanamide

Molecular Formula: C20H25N3O2Molecular Weight: 339.431400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XCHIZTUBUXZESJ-UHFFFAOYSA-N

874450-44-9
SEN 215 (1 supplier)
Compound Structure IUPAC Name: (6aS,8E)-8-ethylidene-3-hydroxy-2-methoxy-6,6a,7,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-11-one | CAS Registry Number: 67731-61-7
Synonyms: CID6446898, LS-139263, 5H-Pyrrolo(2,1-c)(1,4)benzodiazepin-5-one, 1,2,3,10,11,11a-hexahydro-2-ethylidene-8-hydroxy-7-methoxy-, (S-(E))-

Molecular Formula: C15H18N2O3Molecular Weight: 274.315020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ADJCUGGUTJEHEC-RZCNENHTSA-N

67731-61-7
Sen-byakangelicol (1 supplier)
Compound Structure IUPAC Name: 4,9-bis[(3,3-dimethyloxiran-2-yl)methoxy]furo[3,2-g]chromen-7-one | CAS Registry Number: 77063-74-2
Synonyms: AC1L4H6T, 4,9-bis[(3,3-dimethyloxiran-2-yl)methoxy]furo[3,2-g]chromen-7-one, 4,9-Di(3,3-dimethylglycidyloxy)-7H-furo[3,2-g][1]benzopyran-7-one, 7H-Furo(3,2-g)(1)benzopyran-7-one, 4,9-bis((3,3-dimethyloxiranyl)methoxy)-

Molecular Formula: C21H22O7Molecular Weight: 386.395180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZQVSNPBYAYVIGW-UHFFFAOYSA-N

77063-74-2
SEN1 PROTEIN (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-[(2-aminoacetyl)amino]-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 147651-18-1
Synonyms: Glycineamide ribonucleotide, Glycineamideribotide, glycinamide ribonucleotide, 10074-18-7, 5'-phosphoribosylglycineamide, GAR, 5'-phosphoribosylglycinamide, N1-(5-Phospho-D-ribosyl)glycinamide, {[(2R,3S,4R,5R)-5-(2-aminoacetamido)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid, N1-(5-phospho-beta-D-ribosyl)glycinamide, Glycineamide ribotide, AC1L4OGM, AC1Q5JNA, D07DGI, n-glycyl-5-o-phosphono-|A-d-ribofuranosylamine, 5'-Phosphoribosyl-glycineamide, SCHEMBL4366354, BDBM22589, DTXSID70143478, C03838

Molecular Formula: C7H15N2O8PMolecular Weight: 286.177 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: OBQMLSFOUZUIOB-SHUUEZRQSA-N

147651-18-1
SENACARCIN A (2 suppliers)82800-43-9
SENAETNINE (2 suppliers)
Compound Structure Synonyms: Senaetnine, CID6438574, Senecionan-5,11,16-trione, 12-(acetyloxy)-3,8-didehydro-, (7beta)-

Molecular Formula: C20H23NO7Molecular Weight: 389.399120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NTGIQQBAUYBEBF-KYRPGFEVSA-N

64191-69-1
Senampelin D (1 supplier)
Compound Structure IUPAC Name: [(5S,7R)-5-acetyloxy-7-[(E)-2-methylbut-2-enoyl]oxy-6,7-dihydro-5H-pyrrolizin-1-yl]methyl (Z)-2-[[(E)-2-methylbut-2-enoyl]oxymethyl]but-2-enoate | CAS Registry Number: 62787-01-3
Synonyms: Senampeline D, AC1O5XOM, [(5S,7R)-5-acetyloxy-7-[(E)-2-methylbut-2-enoyl]oxy-6,7-dihydro-5H-pyrrolizin-1-yl]methyl (Z)-2-[[(E)-2-methylbut-2-enoyl]oxymethyl]but-2-enoate

Molecular Formula: C25H31NO8Molecular Weight: 473.515540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DYLUSUNCJYDAKT-PCIXYTJNSA-N

62787-01-3
SENAMPELINE A (2 suppliers)
Compound Structure IUPAC Name: [(5S,7R)-5-acetyloxy-7-[(E)-2-methylbut-2-enoyl]oxy-6,7-dihydro-5H-pyrrolizin-1-yl]methyl (E)-2-(3-methylbut-2-enoyloxymethyl)but-2-enoate | CAS Registry Number: 62787-00-2
Synonyms: Senampeline A, CID5281749, C10388, 62841-11-6

Molecular Formula: C25H31NO8Molecular Weight: 473.515540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DZBWFFPQOFEYIE-LSKSLASESA-N

62787-00-2
Senampeline B (1 supplier)
Compound Structure IUPAC Name: [(5S,7R)-5-acetyloxy-7-[(E)-2-methylbut-2-enoyl]oxy-6,7-dihydro-5H-pyrrolizin-1-yl]methyl (E)-2-[[(E)-2-methylbut-2-enoyl]oxymethyl]but-2-enoate | CAS Registry Number: 62860-52-0
Synonyms: AC1O5XOS, [(5S,7R)-5-acetyloxy-7-[(E)-2-methylbut-2-enoyl]oxy-6,7-dihydro-5H-pyrrolizin-1-yl]methyl (E)-2-[[(E)-2-methylbut-2-enoyl]oxymethyl]but-2-enoate

Molecular Formula: C25H31NO8Molecular Weight: 473.515540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DYLUSUNCJYDAKT-IFWBSMHISA-N

62860-52-0
Senampeline C (1 supplier)
Compound Structure IUPAC Name: [(5S,7R)-5-acetyloxy-7-[(E)-2-methylbut-2-enoyl]oxy-6,7-dihydro-5H-pyrrolizin-1-yl]methyl (E)-2-(3-methylbut-2-enoyloxymethyl)but-2-enoate | CAS Registry Number: 62841-11-6
Synonyms: Senampeline A, C10388, 62787-00-2, Senampelin A, AC1NQZ08, CHEBI:9106, [(5S,7R)-5-acetyloxy-7-[(E)-2-methylbut-2-enoyl]oxy-6,7-dihydro-5H-pyrrolizin-1-yl]methyl (E)-2-(3-methylbut-2-enoyloxymethyl)but-2-enoate

Molecular Formula: C25H31NO8Molecular Weight: 473.515540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DZBWFFPQOFEYIE-LSKSLASESA-N

62841-11-6
SENAMPELINE E (1 supplier)
Compound Structure IUPAC Name: [5-acetyloxy-7-[(E)-2-methylbut-2-enoyl]oxy-6,7-dihydro-5H-pyrrolizin-1-yl]methyl (E)-2-[[(E)-2-methylbut-2-enoyl]oxymethyl]but-2-enoate | CAS Registry Number: 71075-42-8
Synonyms: Senampeline E, Senampeline G, 2-Butenoic acid, 2-(((2-methyl-1-oxo-2-butenyl)oxy)methyl)-, (3-(acetyloxy)-2,3-dihydro-1-((2-methyl-1-oxo-2-butenyl)oxy)-1H-pyrrolizin-7-yl)methyl ester, 71075-44-0

Molecular Formula: C25H31NO8Molecular Weight: 473.515540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DYLUSUNCJYDAKT-LLCSTJSRSA-N

71075-42-8
SENAZODAN; 6-[4-(PYRIDIN-4-YLAMINO)PHENYL]-4,5-DIHYDROPYRIDAZIN-3(2H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 3-[4-(pyridin-4-ylamino)phenyl]-4,5-dihydro-1H-pyridazin-6-one | CAS Registry Number: 98326-32-0
Synonyms: Senazodan, UNII-427L2I2KIM, CHEBI:330236, CID123942, LS-129916, 6-(4-(4-Pyridinylamino)phenyl)-4,5-dihydro-3(2H)-pyridazinone, 3(2H)-Pyridazinone, 4,5-dihydro-6-(4-(4-pyridinylamino)phenyl)-, 6-(4-(Pyridin-4-ylamino)phenyl)-4,5-dihydropyridazin-3(2H)-one, (MCI 154)6-[4-(Pyridin-4-ylamino)-phenyl]-4,5-dihydro-2H-pyridazin-3-one

Molecular Formula: C15H14N4OMolecular Weight: 266.297860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XEBRQQXYWHMEQW-UHFFFAOYSA-N

98326-32-0
SENCALENINE (1 supplier)95066-37-8
SENDA-CHROME AL (6 suppliers)
Compound Structure IUPAC Name: 5-[(1E)-1-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-2-hydroxybenzoic acid | CAS Registry Number: 69989-75-9
Synonyms: Senda-chrome AL, CHEMBL175241, BDBM50143425, MFCD00059576, ZINC28092924, C-46670, SENDA-CHROME AL [FOR COLORIMETRIC DETERMINATION OF ALUMINUM], 5-{1-[3-Carboxy-4-oxo-cyclohexa-2,5-dien-(E)-ylidene]-ethyl}-2-hydroxy-benzoic acid

Molecular Formula: C16H12O6Molecular Weight: 300.266 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GZUNJUHSRLTITI-CSKARUKUSA-N

69989-75-9
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