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CHEMICAL products beginning with : S
61651 to 61700 of 62462 results  Page: << Previous 50 Results 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 [1234] 1235 1236 1237 1238 1239 1240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Sylnasol (0 suppliers)8021-76-9
Syloid (8 suppliers)
Compound Structure IUPAC Name: dihydroxy(oxo)silane | CAS Registry Number: 63231-67-4
Synonyms: Mikronisil, Silicic acid (H2SiO3), Cubosic, dihydroxysilanone, Silica acid, Acidum silicicum, Metasilicic acid, Polysilicic acid, Sipernat S, Hydrosilisic acid, Silicon hydroxide, H-Ilerit, Neoxyl ET, Bio-Sil, DIHYDROXY-OXO-SILANE, Vulcasil S/GR, Sipernat 17, Sipernat 50, Sipernat 50S, dihydroxy(oxo)silane

Molecular Formula: H2O3SiMolecular Weight: 78.099580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IJKVHSBPTUYDLN-UHFFFAOYSA-N

63231-67-4
SYLOID 266 (2 suppliers)56940-44-4
SYLOID 63 (2 suppliers)58984-65-9
SYLON BFT (6 suppliers)
Compound Structure IUPAC Name: chloro(trimethyl)silane;trimethylsilyl (1~{E})-2,2,2-trifluoro-~{N}-trimethylsilylethanimidate | CAS Registry Number: 152571-61-4
Synonyms: bstfa-tmcs

Molecular Formula: C11H27ClF3NOSi3Molecular Weight: 366.043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FNENVUOGWFDQAI-RRAJOLSVSA-N

152571-61-4
Sylsens B (1 supplier)107595-44-8
SYLVATESMIN (1 supplier)
SYLVATESMIN SYNEPHRINE ,(S) (1 supplier)
SYLVATINE (3 suppliers)
Compound Structure IUPAC Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-N-[(E)-10-methylundec-5-enyl]penta-2,4-dienamide | CAS Registry Number: 42438-80-2

Molecular Formula: C24H33NO3Molecular Weight: 383.523720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: URFYPQQKBYOWIX-UDNGMWKQSA-N

42438-80-2
Sylverin (reduced)(9CI) (0 suppliers)152645-67-5
Sylvestroside I (5 suppliers)
Compound Structure IUPAC Name: methyl (1S,4aS,6S,7R,7aS)-6-[(2S,3R,4S)-3-ethenyl-4-(2-hydroxyethyl)-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-5-carbonyl]oxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 71431-22-6

Molecular Formula: C33H48O19Molecular Weight: 748.722820 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 19

InChIKey: VSNATUGVSVGFFN-RXSNYNEVSA-N

71431-22-6
Sylvestroside III (0 suppliers)
Compound Structure IUPAC Name: methyl (1R,4aS,6S,7R,7aS)-6-[(2S,3R,4S)-3-ethenyl-4-(2-oxoethyl)-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-5-carbonyl]oxy-1-hydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 71431-24-8
Synonyms: 8272AH, C27H36O14, ZINC263616315

Molecular Formula: C27H36O14Molecular Weight: 584.571 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: IAXYZHODIUFGKB-CQWPOWKPSA-N

71431-24-8
SYLVESTROSIDES (1 supplier)
SYLVINITE (3 suppliers)77348-01-7
Sylvite (KCl) (9CI) (0 suppliers)
Compound Structure IUPAC Name: potassium;chloride | CAS Registry Number: 14336-88-0
Synonyms: potassium chloride, Klotrix, Slow-K, Klor-Con, Enseal, Sylvite, Muriate of potash, Potassium chloride (KCl), Chlorvescent, Potavescent, Kalitabs, Kaochlor, Pfiklor, Rekawan, Kloren, Chloropotassuril, Monopotassium chloride, Potassium monochloride, Klor-Lyte, K-Contin

Molecular Formula: ClKMolecular Weight: 74.551300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WCUXLLCKKVVCTQ-UHFFFAOYSA-M

14336-88-0
SYM 2081 [3H] (1 supplier)
Sym-Di-O-Tolylurea (5 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2-methylphenyl)urea | CAS Registry Number: 617-07-2
Synonyms: o-Ditolylurea, Di-o-Tolourea, N,N'-Di-o-tolylurea, 2,2'-Dimethylcarbanilide, Carbanilide, 2,2'-dimethyl-, Oprea1_514472, 1,3-bis(2-methylphenyl)urea, NSC 6798, Urea, N,N'-bis(2-methylphenyl)-, NSC6798, MolPort-001-797-564, HMS1775N19, CID69232, NSC94138, NSC 94138, STK059110, ZINC00242824, EU-0001013, VT-00354056

Molecular Formula: C15H16N2OMolecular Weight: 240.300340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WVYBLYKUAKXDLA-UHFFFAOYSA-N

617-07-2
sym-Homo Spermidine Trihydrochloride (8 suppliers)
Compound Structure IUPAC Name: N'-(4-aminobutyl)butane-1,4-diamine | CAS Registry Number: 189340-78-1
Synonyms: sym-homospermidine, 1,4-Butanediamine, N-(4-aminobutyl)-, CHEBI:16554, Homospermidine, N-(4-aminobutyl)-1,4-butanediamine, N-(4-aminobutyl)butane-1,4-diamine, 4427-76-3, bis(4-aminobutyl)amine, 1,6,11-triazaundecane, AC1Q54GS, CHEMBL36119, CTK1D7246, KST-1B4436, sym-Homospermidine Trihydrochloride, AC1L1931, AR-1B7631, AKOS015855215, AG-K-86556, N'-(4-aminobutyl)butane-1,4-diamine, Bis-(4-aminobutyl)amine Trihydrochloride

Molecular Formula: C8H21N3Molecular Weight: 159.272440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UODZHRGDSPLRMD-UHFFFAOYSA-N

189340-78-1
sym-Homo Spermidine-d4 Trihydrochloride (6 suppliers)
Compound Structure IUPAC Name: N'-(4-amino-4,4-dideuteriobutyl)-1,1-dideuteriobutane-1,4-diamine | CAS Registry Number: 856869-03-9
Synonyms: sym-Homospermidine-d4 Trihydrochloride, Bis-(4-aminobutyl)amine-d4 Trihydrochloride, 4,4'-Diaminodibutylamine-d4 Trihydrochloride, 4,4'-Iminobis[butylamine]-d4 Trihydrochloride, N-(4-Aminobutyl)-1,4-butanediamine-d4 Trihydrochloride, N-(4-Aminobutyl)-1,4-diaminobutane-d4 Trihydrochloride, N1-(4-Aminobutyl)-1,4-butanediamine-d4 Trihydrochloride

Molecular Formula: C8H21N3Molecular Weight: 163.297087 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UODZHRGDSPLRMD-NZLXMSDQSA-N

856869-03-9
SYM-HOMOSPERMIDINE (9 suppliers)
Compound Structure IUPAC Name: N'-(4-aminobutyl)butane-1,4-diamine | CAS Registry Number: 4427-76-3
Synonyms: sym-homospermidine, Homospermidine, bis(4-aminobutyl)amine, 1,6,11-triazaundecane, CID368, CHEBI:16554, N-(4-aminobutyl)-1,4-butanediamine, N-(4-aminobutyl)butane-1,4-diamine, 1,4-Butanediamine, N-(4-aminobutyl)-, C06366

Molecular Formula: C8H21N3Molecular Weight: 159.272440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UODZHRGDSPLRMD-UHFFFAOYSA-N

4427-76-3
SYM-O,O’-DIPYRIDAMOLE BIS(HEMISUCCINATE) (1 supplier)
SYM-PHOS (1 supplier)
SYM. DIMETHYLADIPIC ACID (4 suppliers)
Compound Structure IUPAC Name: 3,4-dimethylhexanedioic acid | CAS Registry Number: 26979-55-5
Synonyms: SCHEMBL304303, 3,4-dimethyl-hexanedioic acid, 3,4-DIMETHYLADIPIC ACID, AKOS006310529

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JSDLZYHSBDSAGZ-UHFFFAOYSA-N

26979-55-5
SYM.-DIMETHYLCITRAT (6 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-methoxy-2-(2-methoxy-2-oxoethyl)-4-oxobutanoate | CAS Registry Number: 53798-96-2
Synonyms: dimethyl citrate, 1,5-Dimethyl Citrate, CTK4J8816, FT-0667389, 2-Carboxylato-2-hydroxy-1,3-propanedicarboxylic acid dimethyl ester

Molecular Formula: C8H11O7-Molecular Weight: 219.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XLYPVOJLUJUWKA-UHFFFAOYSA-M

53798-96-2
Symbescaline (1 supplier)
Compound Structure IUPAC Name: 2-(3,5-diethoxy-4-methoxyphenyl)ethanamine | CAS Registry Number: 90109-61-8
Synonyms: CHEMBL159684

Molecular Formula: C13H21NO3Molecular Weight: 239.310740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ROKMKYBLAPLLER-UHFFFAOYSA-N

90109-61-8
SYMBIORAMIDE (4 suppliers)
Compound Structure IUPAC Name: (E,2R)-N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]-2-hydroxyoctadec-3-enamide | CAS Registry Number: 118106-53-9
Synonyms: Symbioramide, CID6443941, 3-Octadecenamide, 2-hydroxy-N-(2-hydroxy-1-(hydroxymethyl)heptadecyl)-

Molecular Formula: C36H71NO4Molecular Weight: 581.953240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: LJKCPJOLKILGIR-FNQQTZKRSA-N

118106-53-9
SYMCALMIN (13 suppliers)
Compound Structure IUPAC Name: 2-[3-(4-hydroxyphenyl)propanoylamino]benzoic acid | CAS Registry Number: 697235-49-7
Synonyms: UNII-25KRT26H77, Benzoic acid, 2-((3-(4-hydroxyphenyl)-1-oxopropyl)amino)-, Benzoic acid, 2-[[3-(4-hydroxyphenyl)-1-oxopropyl]amino]-, Dihydroavenanthramide D, Symcalmin 143535, SureCN4330597, CTK1J0826, Hydroxyphenyl propamidobenzoic acid, 25KRT26H77, AG-G-71748, MCULE-7902417512

Molecular Formula: C16H15NO4Molecular Weight: 285.294600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DLFOKZQWYFNKCL-UHFFFAOYSA-N

697235-49-7
SYMCOOL (7 suppliers)
Compound Structure IUPAC Name: 2,6,10-trimethylundeca-5,9-dienal | CAS Registry Number: 54082-68-7
Synonyms: EINECS 245-999-6, CID91115, EINECS 258-966-6, 2,6,10-Trimethylundeca-5,9-dienal, 5,9-Undecadienal, 2,6,10-trimethyl-, 2,6,10-Trimethyl-5,9-undecadien-1-al, 24048-13-3

Molecular Formula: C14H24OMolecular Weight: 208.339760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZXGMEZJVBHJYEQ-UHFFFAOYSA-N

54082-68-7
SYMETINE (7 suppliers)
Compound Structure IUPAC Name: N-[[4-[2-[4-[[hexyl(methyl)amino]methyl]phenoxy]ethoxy]phenyl]methyl]-N-methylhexan-1-amine | CAS Registry Number: 15599-45-8
Synonyms: Symetine, Symetinum, Symetin, Symetine HCl, Symetine Hydrochloride, Symetine [INN], Lilly 16726, UNII-UZ8WTY8051, UNII-S175C652YS, Symetine hydrochloride [USAN], CID214341, L 16726, 4,4'-Ethylendioxy-bis(N-hexyl-N-methylbenzylamin), 4,4'-(Ethylenedioxy(bis(N-hexyl-N-methylbenzylamine), Benzylamine, 4,4'-(ethylenedioxy)bis(N-hexyl-N-methyl-, Benzenemethanamine, 4,4'-(1,2-ethanediylbis(oxy))bis(N-hexyl-N-methyl-, 5585-62-6

Molecular Formula: C30H48N2O2Molecular Weight: 468.714320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XVGLWUPIJXJSOB-UHFFFAOYSA-N

15599-45-8
Symetine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-[[4-[2-[4-[[hexyl(methyl)amino]methyl]phenoxy]ethoxy]phenyl]methyl]-N-methylhexan-1-amine;hydrochloride | CAS Registry Number: 5585-62-6
Synonyms: Symetine HCl, Symetine Hydrochloride, Lilly 16726, 4,4'-(Ethylenedioxy)bis[N-hexyl-N-methylbenzylamine] dihydrochloride, CHEMBL2107304, NSC81908, NSC-81908, Benzylamine,4'-(ethylenedioxy)bis[N-hexyl-N-methyl-, dihydrochloride, Benzenemethanamine,4'-[1,2-ethanediylbis(oxy)]bis[N-hexyl-N-methyl-, dihydrochloride

Molecular Formula: C30H49ClN2O2Molecular Weight: 505.175260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AWFUONMBAWWUCM-UHFFFAOYSA-N

5585-62-6
SYMGLUCAN (1 supplier)
SYMLANDINE (4 suppliers)
Compound Structure IUPAC Name: [(7R,8R)-7-[(Z)-2-methylbut-2-enoyl]oxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2S)-2-hydroxy-2-[(1S)-1-hydroxyethyl]-3-methylbutanoate | CAS Registry Number: 74410-74-5
Synonyms: Symlandine, CID5281753, 7-Angelyl-9-(-)-viridiflorylretronecine, C10408, 2-Butenoic acid, 2-methyl-, 7-((2,3-dihydroxy-2-(1-methylethyl)-1-oxobutoxy)methyl)-2,3,5,7a-tetrahydro-1H-pyrrolizin-1-yl ester, (1R-(1alpha(Z),7(2S*,3S*),7abeta))-

Molecular Formula: C20H31NO6Molecular Weight: 381.463240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MVWPTZQHBOWRTF-QKJMJVMDSA-N

74410-74-5
SYMMETRIC DOUBLER PHOSPHORAMIDITE (1 supplier)
Sympathomimetic amines (0 suppliers)
Symphonone I (3 suppliers)1235774-18-1
SYMPHORICARPOS ALBUS,EXT (1 supplier)90604-51-6
SYMPHYTINE (7 suppliers)
Compound Structure IUPAC Name: [(7S,8R)-7-[(E)-2-methylbut-2-enoyl]oxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl 2-hydroxy-2-(1-hydroxyethyl)-3-methylbutanoate | CAS Registry Number: 22571-95-5
Synonyms: Symlandine, 7-Tiglylretronecine viridiflorate, 7-Tiglyl-9-viridiflorylretronecine, CID6435910, LS-7710, 2-Butenoic acid, 2-methyl-, 7-((2,3-dihydroxy-2-(1-methylethyl)-1-oxobutoxy)methyl)-2,3,5,7a-tetrahydro-1H-pyrrolizin-1-yl ester, (1R-(1alpha(E),7(2S*,3S*),7abeta))-, 7-((2,3-Dihydroxy-2-(1-methylethyl)-1-oxobutoxy)methyl)-2,3,5,7a-tetrahydro-1H-pyrrolizin-1-yl 2-methyl-2-butenoate (1R-(1alpha(E),7(2S*,3S*),7abeta))-, Butenoic acid, 2-methyl-, 7-((2,3-dihydroxy-2-(1-methylethyl)-1-oxobutoxy)methyl)-2,3,5,7a-tetrahydro-1H-pyrrolizin-1-yl ester, (1R,7aR)-7-({[2,3-dihydroxy-2-(1-methylethyl)butanoyl]oxy}methyl)-2,3,5,7a-tetrahydro-1H-pyrrolizin-1-yl (2E)-2-methylbut-2-enoate, 7-{[(2,3-dihydroxy-2-isopropylbutanoyl)oxy]methyl}-2,3,5,7a-tetrahydro-1H-pyrrolizin-1-yl (2E)-2-methylbut-2-enoate

Molecular Formula: C20H31NO6Molecular Weight: 381.463240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MVWPTZQHBOWRTF-VJNCLFHASA-N

22571-95-5
SYMPHYTOXIDE A (4 suppliers)
Compound Structure IUPAC Name: (4aS,6aR,6aS,6bR,10S,12aR,14bR)-10-[(2S,3R,4S,5S)-5-hydroxy-3,4-bis[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxan-2-yl]oxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 149475-29-6
Synonyms: Symphytoxide A, 3-O-(beta-D-Glucopyranosyl-(1-2)-beta-D-glucopyranosyl-(1-4)-alpha-L-arabinopyranosyl)hederagenin, Olean-12-en-28-oic-acid, 3-((O-beta-D-glucopyranosyl-(1-2)-O-beta-D-glucopyranosyl-(1-4)-alpha-L-arabinopyranosyl)oxy)-23-hydroxy-, (3beta,4alpha)-

Molecular Formula: C47H76O18Molecular Weight: 929.095540 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 18

InChIKey: RBCDYSPAGZIIFK-XRKXVPSHSA-N

149475-29-6
Symphytum Officinale (7 suppliers)84696-05-9
Symplocamide A (1 supplier)
Compound Structure IUPAC Name: (2S)-N-[(2S,5S,8S,11R,12S,15S,18S,21R)-5-[(3-bromo-4-methoxyphenyl)methyl]-2-[(2S)-butan-2-yl]-15-[3-(carbamoylamino)propyl]-21-hydroxy-4,11-dimethyl-3,6,9,13,16,22-hexaoxo-8-propan-2-yl-10-oxa-1,4,7,14,17-pentazabicyclo[16.3.1]docosan-12-yl]-2-(butanoylamino)pentanediamide | CAS Registry Number: 1007391-44-7
Synonyms: symplocamide A, CHEMBL436840

Molecular Formula: C46H71BrN10O13Molecular Weight: 1052.019140 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: XFQCUAOQRAZAJB-APLIVAFESA-N

1007391-44-7
SYMPLOCARPUS FOETIDUS (1 supplier)
Symplocin A (0 suppliers)1362040-53-6
Symplocos Racemosa (2 suppliers)
Symplocos Racemosa, Extract (3 suppliers)93165-83-4
SYMPLOCOSIDE (1 supplier)76502-76-6
Symplocosin (8CI) (1 supplier)
Compound Structure IUPAC Name: 2-[4-[3-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 11042-30-1
Synonyms: Symplocosin, NSC35608, AC1NS0PD, MLS000876969, MEGxp0_000349, ACon1_001148, MolPort-001-740-525, HMS2269N21, NCGC00169630-01, SMR000440667, NP-000892, BRD-A30201120-001-01-8, 2-[4-[3-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula: C26H32O11Molecular Weight: 520.525680 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: QLJNETOQFQXTLI-UHFFFAOYSA-N

11042-30-1
Symplostatin 1 (2 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-(dimethylamino)-N-[(2S)-2-[[(3R,5S)-3-methoxy-1-[(2S)-2-[(2R)-1-methoxy-2-methyl-3-oxo-3-[[(1R)-2-phenyl-1-(1,3-thiazol-2-yl)ethyl]amino]propyl]pyrrolidin-1-yl]-5-methyl-1-oxoheptan-4-yl]-methylamino]-3-methylbutanoyl]-3-methylpentanamide | CAS Registry Number: 212007-18-6
Synonyms: (2S,3S)-2-(dimethylamino)-N-[(2S)-2-[[(3R,5S)-3-methoxy-1-[(2S)-2-[(2R)-1-methoxy-2-methyl-3-oxo-3-[[(1R)-2-phenyl-1-(1,3-thiazol-2-yl)ethyl]amino]propyl]pyrrolidin-1-yl]-5-methyl-1-oxoheptan-4-yl]-methylamino]-3-methylbutanoyl]-3-methylpentanamide, DTXSID40943543, L-Valinamide, N,N-dimethyl-L-isoleucyl-N-((1S,2R)-2-methoxy-4-((2S)-2-((1R,2R)-1-methoxy-2-methyl-3-oxo-3-(((1S)-2-phenyl-1-(2-thiazolyl)ethyl)amino)propyl)-1-pyrrolidinyl)-1-((1S)-1-methylpropyl)-4-oxobutyl)-N-methyl-, N-(N,N-Dimethylisoleucyl)-2-[{1-[2-(3-hydroxy-1-methoxy-2-methyl-3-{[2-phenyl-1-(1,3-thiazol-2-yl)ethyl]imino}propyl)pyrrolidin-1-yl]-3-methoxy-5-methyl-1-oxoheptan-4-yl}(methyl)amino]-3-methylbutanim

Molecular Formula: C43H70N6O6SMolecular Weight: 799.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: QUBPPXJLERPMJG-KHXKPWQOSA-N

212007-18-6
SYMROXANE (1 supplier)676125-00-1
SYN -PHENYL-2-PYRIDYLKETOXIME (1 supplier)
SYN-(+-)-DIBENZ(A,H)ACRIDINE-10,11-DIOL-8,9-EPOXIDE (1 supplier)
Compound Structure Synonyms: CCRIS 3571, CCRIS 6980, CCRIS 6983, CID175696, LS-42574, LS-188877, syn-(+-)-Dibenz(a,h)acridine-10,11-diol-8,9-epoxide, (-)-11S,10R-Dihydroxy-9S,8R-epoxy-8,9,10,11-tetrahydrodibenz(a,h)acridine, 11R,10S-Dihydroxy-9S,8R-epoxide-8,9,10,11-tetrahydrobenz(a,h)acridine, (1aalpha,2alpha,3beta,13Calpha)-(+)-1a,2,3,13c-tetrahydrobenz(a)oxireno(5,6)benz(1,2-h)acridine-2,3-diol, Benz(a)oxireno(5,6)benz(1,2-h)acridine-2,3-diol, 1a,2,3,13c-tetrahydro-, (1a-alpha,2-alpha,3-beta,13c-alpha)-(+)-, 140460-98-6

Molecular Formula: C21H15NO3Molecular Weight: 329.348700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YDXYXYWIDOQJHT-BQJUDKOJSA-N

97169-68-1
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