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CHEMICAL products beginning with : S
1951 to 2000 of 61718 results  Page: << Previous 50 Results [40] 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
S-ethylisothiosemicarbazide (1 supplier)58255-35-9
S-ETHYLISOTHIOUREA HYDROBROMIDE (14 suppliers)
Compound Structure IUPAC Name: ethyl carbamimidothioate bromide | CAS Registry Number: 1071-37-0
Synonyms: etiron, Ethiron, Ethiron bromide, S-Ethylthiuronium bromide, WLN: SHYZUN2, Bromide S-ethylisothiuronium, S-Ethylisothiuronium bromide, USAF EL-18, Ethyl isothiourea hydrobromide, 2-Ethylisothiourea hydrobomide, S-Ethylisothiouronium hydrobromide, NSC27208, WR 539, 2-Ethyl-2-thiopseudourea hydrobromide, Pseudourea, 2-ethyl-2-thio-, hydrobromide, Pseudourea, 2-ethyl-2-thio-, monohydrobromide, Carbamimidothioic acid, ethyl ester, monohydrobromide

Molecular Formula: C3H8BrN2S-Molecular Weight: 184.078020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SWXXKWPYNMZFTE-UHFFFAOYSA-M

1071-37-0
S-Ethylisothiouronium diethylphosphate (2 suppliers)
Compound Structure IUPAC Name: diethyl hydrogen phosphate;ethyl carbamimidothioate | CAS Registry Number: 21704-46-1
Synonyms: S-Ethylisothiuronium diethyl phosphate, Carbamimidothioic acid, ethyl ester, mono(diethyl phospate), ethyl carbamimidothioate- diethyl hydrogen phosphate(1:1), Phosphoric acid, diethyl ester, compd. with 2-ethyl-2-thiopseudourea (1:1), Difetur, AC1L4PKY, AC1Q6SNE, MTR105, CTK4E7529, MTR 105, MTR-105, AR-1I9664, AG-K-78443, LS-107705, diethyl hydrogen phosphate; ethyl carbamimidothioate, Carbamimidothioic acid, ethyl ester, diethyl phosphate (1:1), 87725-44-8, Carbamimidothioic acid, ethyl ester, mono(diethyl phospate);diethoxyphosphinic acid; ethylsulfanylmethanimidamide;S-Ethylisothiuronium diethyl phosphate;Phosphoric acid, diethyl ester, compd. with 2-ethyl-2-thiopseudourea (1:1);

Molecular Formula: C7H19N2O4PSMolecular Weight: 258.275522 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CSYSULGPHGCBQD-UHFFFAOYSA-N

21704-46-1
S-ethylisothiuronium Metaphosphate (1 supplier)
Compound Structure Synonyms: S-Ethylisothiuronium metaphosphate, 2-Ethyl-2-thiopseudourea metaphosphate, Pseudourea, 2-ethyl-2-thio-, metaphosphate, Pseudourea, 2-ethyl-2-thio-, compd. with metaphosphoric acid (1:1), Carbamimidothioic acid, ethyl ester, compd. with metaphosphoric acid (1:1), LS-126149

Molecular Formula: C3H9N2O3PSMolecular Weight: 184.153922 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GGZDXGBLAKYDQM-UHFFFAOYSA-N

21704-44-9
S-ethylthiourea hydrobromide (0 suppliers)
Compound Structure IUPAC Name: ethyl carbamimidothioate;hydrobromide | CAS Registry Number: 133514-72-4
Synonyms: S-Ethylisothiourea hydrobromide, etiron, Ethiron, 2-Ethyl-2-thiopseudourea hydrobromide, Ethiron bromide, S-Ethylthiuronium bromide, S-Ethylisothiouronium hydrobromide, Bromide S-ethylisothiuronium, S-Ethylisothiuronium bromide, USAF EL-18, WR 539, 2-Ethylisothiourea hydrobomide, Isothuron hydrobromide, 1071-37-0, Isothurone hydrobromide, S-Ethyl-ITU, HBr, S-Ethylisothiourea, HBr, 2-Ethyl-2-thiopseudourea, hydrobromide, 2-Ethylisothiourea hydrobromide, Pseudourea, 2-ethyl-2-thio-, hydrobromide

Molecular Formula: C3H9BrN2SMolecular Weight: 185.085960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SWXXKWPYNMZFTE-UHFFFAOYSA-N

133514-72-4
S-ETODOLAC (9 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(1S)-8-ethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl]acetate | CAS Registry Number: 87249-11-4
Synonyms: (+)-Etodolic acid, Etodolac, (S)-Isomer, RAK-592, C17H21NO3, BRN 5761988, CID174622, BRN 5761989, LS-127358, (+)-1,8-Diethyl-1,3,4,9-tetrahydropyrano(3,4-b)indole-1-acetic acid, Pyrano(3,4-b)indole-1-acetic acid, 1,3,4,9-tetrahydro-1,8-diethyl-, (S)-

Molecular Formula: C17H21NO3Molecular Weight: 287.353540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LWEXZSRSAUWKGZ-AWEZNQCLSA-N

87249-11-4
S-F-L-L-R (1 supplier)
S-Farnesyl-L-cysteine Methyl Ester (0 suppliers)
S-FARNESYLATED CYSTEINE PEPTIDES (1 supplier)
S-FARNESYLCYSTEINE A-CARBOXYL METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-amino-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanylpropanoate | CAS Registry Number: 125741-64-2
Synonyms: S-Fcme, Spectrum5_001959, Farnesylcysteine methyl ester, BSPBio_001524, HMS1989M06, CID6439225, IDI1_033994, NCGC00161312-01, NCGC00161312-02, NCGC00161312-03, NCGC00161312-04, S-Farnesylcysteine alpha-carboxyl methyl ester, BRD-K38756014-001-02-8, L-Cysteine, S-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-, methyl ester

Molecular Formula: C19H33NO2SMolecular Weight: 339.535820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SIEHZFPZQUNSAS-GCVUPTOQSA-N

125741-64-2
S-FENVALERATE PESTICIDES PURITY STANDARDS FOR SUBSTANCES, CERTIFIED REFERENCE MATERIAL (1 supplier)
S-FEXOFENADINE (8 suppliers)
Compound Structure IUPAC Name: 2-[4-[(1S)-1-hydroxy-4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butyl]phenyl]-2-methylpropanoic acid | CAS Registry Number: 139965-11-0
Synonyms: (S)-Fexofenadine, S-Carboxyterfenadine, S-Terfenadinecarboxylate, SureCN4901, Lopac-F-9427, BIDD:GT0790, CHEMBL68381, AC1O7G38, NCGC00015453-01, A840654, 2-[4-[(1S)-1-hydroxy-4-[4-[hydroxy(diphenyl)methyl]-1-piperidinyl]butyl]phenyl]-2-methylpropanoic acid, 2-[4-[(1S)-1-hydroxy-4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butyl]phenyl]-2-methylpropanoic acid, 2-methyl-2-[4-[(1S)-1-oxidanyl-4-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]butyl]phenyl]propanoic acid, 4-[(1S)-1-Hydroxy-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]butyl]-|A,|A-dimethyl-benzeneacetic Acid

Molecular Formula: C32H39NO4Molecular Weight: 501.656360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RWTNPBWLLIMQHL-LJAQVGFWSA-N

139965-11-0
S-FLURBIPROFEN-ACYL-Î’-D-GLUCURONIDE (1 supplier)
S-Fukinolide (2 suppliers)
Compound Structure Synonyms: Cephalonic acid, Ophiobolin D, Cephalonic acid [MI], 8-Hydroxy-5-oxoophiobola-3,6,19-trien-25-oic acid, Dicyclopenta(a,d)cyclooctene-4-carboxylic acid, 7-((1S)-1,5-dimethyl-4-hexenyl)-3,5,6,6a,7,8,9,9a,10,10a-decahydro-5-hydroxy-1,9a-dimethyl-3-oxo-, (6aS,7R,9aR,10aR)-

Molecular Formula: C25H36O4Molecular Weight: 400.550940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YNWCHERLWLNYDO-ZWQYIRPLSA-N

18456-04-7
S-FURFURYL 2-METHYLPROPANETHIOATE (5 suppliers)
Compound Structure IUPAC Name: S-(furan-2-ylmethyl) 2-methylpropanethioate | CAS Registry Number: 94278-25-8
Synonyms: S-Furfuryl 2-methylpropanethioate, EINECS 304-714-6

Molecular Formula: C9H12O2SMolecular Weight: 184.255380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PWPUWIDPJVNGQU-UHFFFAOYSA-N

94278-25-8
S-G-Q-S-W-R-P-Q-G-R-F, AMIDE (1 supplier)
S-GAMBOGIC ACID (1 supplier)
S-Gboxin (5 suppliers)
Compound Structure IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] 2-[3-methyl-2-[3-(trifluoromethyl)phenyl]benzimidazol-3-ium-1-yl]acetate;iodide | CAS Registry Number: 2101317-21-7
Synonyms: EX-A2979, HY-111652, CS-0089218

Molecular Formula: C27H32F3IN2O2Molecular Weight: 600.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DCAJNAWCJSUZDG-DZJKTSMVSA-M

2101317-21-7
S-GLUCAGON DIMER,TRP- (2 suppliers)75977-14-9
S-GLYCEROYLGLUTATHIONE (2 suppliers)
Compound Structure IUPAC Name: 2-[[(2R)-2-[[(2S)-2-amino-5-(2,3-dihydroxypropanoyloxy)-5-oxopentanoyl]amino]-3-sulfanylpropanoyl]amino]acetic acid | CAS Registry Number: 50409-84-2
Synonyms: S-Glyceroylglutathione, CID6452206, N-(5-(2,3-Dihydroxy-1-oxopropyl)-N-L-gamma-glutamyl-L-cysteinyl)glycine, Glycine, N-(5-(2,3-dihydroxy-1-oxopropyl)-N-L-gamma-glutamyl-L-cysteinyl)-

Molecular Formula: C13H21N3O9SMolecular Weight: 395.385540 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: TUXGNBWZZLCNOJ-WPZUCAASSA-N

50409-84-2
S-GLYCIDYL ACETATE (8 suppliers)
Compound Structure IUPAC Name: [(2S)-oxiran-2-yl]methyl acetate | CAS Registry Number: 65031-95-0
Synonyms: S-Glycidyl acetate, (S)-2-Acetoxymethyloxirane, SCHEMBL2928403, ZINC5166164, AKOS006329000, TL8004613

Molecular Formula: C5H8O3Molecular Weight: 116.116 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JKXONPYJVWEAEL-RXMQYKEDSA-N

65031-95-0
S-GLYCOLYLGLUTATHIONE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-(2-hydroxyacetyl)sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 50409-85-3
Synonyms: S-glycoloyl-glutathione, CTK4J2578, Glycine, N-[N-L-g-glutamyl-S-(hydroxyacetyl)-L-cysteinyl]-(9CI)

Molecular Formula: C12H19N3O8SMolecular Weight: 365.357 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: ZKTSKYBPCSYSSR-BQBZGAKWSA-N

50409-85-3
S-GUANINE ALCOHOL (5 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[(2~{S})-4,4-diethoxy-2-(hydroxymethyl)butyl]-1~{H}-purin-6-one | CAS Registry Number: 1369530-26-6
Synonyms: S-guanine alcohol, CS-M3600, CS-14624, I14-36894

Molecular Formula: C14H23N5O4Molecular Weight: 325.369 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IDFDGVJRIDONQK-VIFPVBQESA-N

1369530-26-6
S-HEXADECYL 1-OCTANESULFONOTHIOATE; 1-OCTANESULFONIC ACID, THIO-, S-HEXADECYL ESTER; OCTANESULFONIC ACID, THIO-, S-HEXADECYL ESTER; S-HEXADECYL OCTANETHIOSULFONATE (6 suppliers)
Compound Structure IUPAC Name: 1-octylsulfonylsulfanylhexadecane | CAS Registry Number: 7559-51-5
Synonyms: S-Hexadecyl octanethiosulfonate, NSC124778, AIDS126738, S-Hexadecyl 1-octanesulfonothioate, NSC 124778, AIDS-126738, CID24209, BRN 1914868, 1-Octanesulfonic acid, thio-, S-hexadecyl ester, OCTANESULFONIC ACID, THIO-, S-HEXADECYL ESTER, LS-97935, 1-Octanesulfonic acid, thio-, S-hexadecyl ester (8CI)

Molecular Formula: C24H50O2S2Molecular Weight: 434.782600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KHMGNPHNXZGWBT-UHFFFAOYSA-N

7559-51-5
S-HEXADECYL 4-METHYLBENZENESULFONOTHIOATE; P-TOLUENESULFONIC ACID, THIO-, S-HEXADECYL ESTER; S-HEXADECYL P-TOLUENETHIOSULFONATE (6 suppliers)
Compound Structure IUPAC Name: 1-hexadecylsulfanylsulfonyl-4-methylbenzene | CAS Registry Number: 7559-54-8
Synonyms: S-Hexadecyl p-toluenethiosulfonate, NSC124772, AIDS126737, NSC 124772, AIDS-126737, CID97462, BRN 2705314, p-Toluenesulfonic acid, thio-, S-hexadecyl ester, S-Hexadecyl 4-methylbenzenesulfonothioate, LS-154183

Molecular Formula: C23H40O2S2Molecular Weight: 412.692500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZKVMVNHORMSSSC-UHFFFAOYSA-N

7559-54-8
S-hexadecyl Dodecanethioate (2 suppliers)2307-15-5
S-hexadecyl Hexadecanethioate (2 suppliers)2307-33-7
S-HEXYL BUTANETHIOATE (3 suppliers)
Compound Structure IUPAC Name: S-hexyl butanethioate | CAS Registry Number: 2432-54-4
Synonyms: S-Hexyl butanethioate, AC1LB4M0, Butanethioic acid,S-hexyl ester, CTK4F3394, Butyric acid, thio-, S-hexyl ester, AG-E-72098, Butyricacid, thio-, S-hexyl ester (6CI,7CI,8CI)

Molecular Formula: C10H20OSMolecular Weight: 188.330200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DIPGYKKPXZRHQA-UHFFFAOYSA-N

2432-54-4
S-HEXYLGLUTATHIONE (11 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-hexylsulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 24425-56-7
Synonyms: Hexylglutathione, s-hexylglutathione, 1ydk, S-Hexyl-glutathione, S-Hexyl-L-glutathione, C16H29N3O6S, CHEBI:27704, 2c80, NSC 131114, CID97536, NSC131114, L-gamma-glutamyl-S-hexyl-L-cysteinylglycine, LS-174055, C02886, Glycine, N-(N-L-gamma-glutamyl-S-hexyl-L-cysteinyl)-, GTX

Molecular Formula: C16H29N3O6SMolecular Weight: 391.482960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: HXJDWCWJDCOHDG-RYUDHWBXSA-N

24425-56-7
S-HEXYLGLUTATHIONE-SEPHAROSE (2 suppliers)69772-83-4
S-HOMOSERINE (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-hydroxybutanoic acid;hydrochloride | CAS Registry Number: 123053-31-6
Synonyms: (S)-2-Amino-4-hydroxybutanoic acid hydrochloride, L-Homoserine hydrochloride, (s)-homoserinehcl, l-3-homoserine hcl, l-beta-homoserine hcl, h-beta-homoser-oh hcl, PubChem11050, h-ser-(c*ch2)oh 2cl, (S)-Homoserine hydrochloride, l-beta-homoserine hydrochloride, CTK8B9962, DTXSID00659274, ANW-63731, AKOS015892796, L-Homoserine--hydrogen chloride (1/1), AK-72527, AX8220589, KB-211151, TC-152476, FT-0605337

Molecular Formula: C4H10ClNO3Molecular Weight: 155.578 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ANRLEQNQSYGXBB-DFWYDOINSA-N

123053-31-6
S-HP210 (1 supplier)
S-HYDROPRENE; ETHYL (2E,4E,7S)-TRIMETHYL-2,4-DODECADIENOATE (8 suppliers)
Compound Structure IUPAC Name: ethyl (2E,4E,7S)-3,7,11-trimethyldodeca-2,4-dienoate | CAS Registry Number: 65733-18-8
Synonyms: S-Hydroprene, Hydroprene, (7S)-Hydroprene, Hydroprene (S)-form, Zoecon RF-316, S-Hydroprene (JAN), 46426_RIEDEL, 46426_FLUKA, CHEBI:32110, MolPort-003-933-827, EPA Pesticide Chemical Code 128966, ZINC02384338, CID5282198, Ethyl (2E,4E,7S)-trimethyl-2,4-dodecadienoate, LS-63396, Ethyl 3,7,11-trimethyl-2,4-dodecadienoate, D01814, ethyl (2E,4E,7S)-3,7,11-trimethyldodeca-2,4-dienoate, 2,4-Dodecadienoic acid, 3,7,11-trimethyl-, ethyl ester, (S-(E,E))-, 2,4-Dodecadienoic acid, 3,7,11-trimethyl-, ethyl ester, (2E,4E,7S)-

Molecular Formula: C17H30O2Molecular Weight: 266.418900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FYQGBXGJFWXIPP-OJROSNHMSA-N

65733-18-8
S-HYDROXY ESTER (1 supplier)
S-HYDROXYETHYLHOMOCYSTEINE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-(2-hydroxyethylsulfanyl)butanoic acid | CAS Registry Number: 61473-66-3
Synonyms: S-Hydroxyethylhomocysteine, CID191612, L-Homocysteine, S-(2-hydroxyethyl)-

Molecular Formula: C6H13NO3SMolecular Weight: 179.237320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WKECILUJKOJNGE-YFKPBYRVSA-N

61473-66-3
S-HYDROXYMETHYL THIOBENZOATE (11 suppliers)
Compound Structure IUPAC Name: S-(hydroxymethyl) benzenecarbothioate | CAS Registry Number: 23853-33-0
Synonyms: MolPort-003-801-950, NSC146570, CID287157, S-(hydroxymethyl) benzenecarbothioate, ZINC00333837, LT03382402, AG-826/25038008

Molecular Formula: C8H8O2SMolecular Weight: 168.212920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MNTZJQAAOYSCMM-UHFFFAOYSA-N

23853-33-0
S-HYPOGLYCINE A, 85% (11 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-[(1R)-2-methylidenecyclopropyl]propanoic acid | CAS Registry Number: 156-56-9
Synonyms: HYPOGLYCIN, UNII-7GB7U7M282, Hypoglycine A, Hypoglycin A, 7GB7U7M282, 2-Methylenecyclopropanealanine, NSC 303803, HSDB 3496, beta-(Methylenecyclopropyl)alanine, beta-(Methylenecyclopropyl)alanine (VAN), alpha-Aminomethylenecyclopropanepropionic acid, alpha-Amino-2-methylenecyclopropanepropanoic acid, alpha-Amino-2-methylenecyclopropanepropionic acid, Cyclopropanepropanoic acid, alpha-amino-2-methylene-, L-alpha-Amino-beta-methylenecyclopropanepropionic acid, alpha-Amino-beta-(2-methylenecyclopropyl)propionic acid, Cyclopropanepropionic acid, alpha-amino-2-methylene-, L-(+)-, Hypoglycin-A, S-Hypoglycine A, 85%, (2S,4R)-Hypoglycin A

Molecular Formula: C7H11NO2Molecular Weight: 141.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OOJZCXFXPZGUBJ-RITPCOANSA-N

156-56-9
S-I-G-S-L-A-K (2 suppliers)
S-IBUPROFEN-ACYL-Î’-D-GLUCURONIDE (1 supplier)
s-Indacen-1(2H)-one (1 supplier)100939-67-1
S-INDACEN-1(2H)-ONE,3,5,6,7-T (2 suppliers)
Compound Structure IUPAC Name: 3,3,4,5,5,8-hexamethyl-6,7-dihydro-2H-s-indacen-1-one | CAS Registry Number: 38754-94-8
Synonyms: AC1LDG2G, CGIWOWYYXGAPOM-UHFFFAOYSA-N, s-Indacen-1(2H)-one, 3,5,6,7-tetrahydro-3,3,4,5,5,8-hexamethyl-, PL055721, 3,3,4,5,5,8-hexamethyl-6,7-dihydro-2H-s-indacen-1-one, 3,5,6,7-Tetrahydro-3,3,4,5,5,8-hexamethyl-s-indacen-1(2H)-one, 3,3,4,5,5,8-HEXAMETHYL-1,2,3,5,6,7-HEXAHYDRO-S-INDACEN-1-ONE, 3,3,4,5,5,8-Hexamethyl-3,5,6,7-tetrahydro-S-indacen-1(2H)-one #

Molecular Formula: C18H24OMolecular Weight: 256.389 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CGIWOWYYXGAPOM-UHFFFAOYSA-N

38754-94-8
S-INDACEN-1(2H)-ONE,3,5,6,7-TETRAHYDRO-,O-(2-(DIMETHYLAMINO)ETHYL)OXIME,HCL (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-[(Z)-3,5,6,7-tetrahydro-2H-s-indacen-1-ylideneamino]oxyethanamine hydrochloride | CAS Registry Number: 61682-30-2
Synonyms: VUFB10,096, CID6509914, LS-81025, 1-(2-Dimethylaminoethoximino)-s-hydrindacene hydrochloride, 3,5,6,7-Tetrahydro-s-indacen-1(2H)-one O-(2-(dimethylamino)ethyl)oxime hydrochloride, s-Indacen-1(2H)-one, 3,5,6,7-tetrahydro-, O-(2-(dimethylamino)ethyl)oxime, monohydrochloride

Molecular Formula: C16H23ClN2OMolecular Weight: 294.819620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SLPLQLJNFYSZHB-XYJRJTJESA-N

61682-30-2
S-INDACEN-1(2H)-ONE,3,5,6,7-TETRAHYDRO-,O-(3-(DIMETHYLAMINO)PROPYL)OXIME,HCL,HYDRATE (2:2:1) (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-3-[(Z)-3,5,6,7-tetrahydro-2H-s-indacen-1-ylideneamino]oxypropan-1-amine hydrochloride | CAS Registry Number: 61682-31-3
Synonyms: VUFB10,097, CID9587917, LS-81026, 3,5,6,7-Tetrahydro-s-indacen-1(2H)-one O-(3-(dimethylamino)propyl)oxime HCl hemihydrate, s-Indacen-1(2H)-one, 3,5,6,7-tetrahydro-, O-(3-(dimethylamino)propyl)oxime, hydrochloride, hydrate (2:2:1)

Molecular Formula: C17H25ClN2OMolecular Weight: 308.846200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DAIDQDAVCPNPNL-YBFBCAGJSA-N

61682-31-3
S-INDACEN-2(4H)-ONE,6,8-DIHYDRO-6,6-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 6,6-dimethyl-4,8-dihydro-s-indacen-2-one | CAS Registry Number: 606124-45-2
Synonyms: CTK8J6154, s-Indacen-2 -one,6,8-dihydro-6,6-dimethyl-

Molecular Formula: C14H14OMolecular Weight: 198.260360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XSDMLKDCKPBKSM-UHFFFAOYSA-N

606124-45-2
s-Indacene (2 suppliers)
Compound Structure IUPAC Name: s-indacene | CAS Registry Number: 267-21-0
Synonyms: s-indacene, s-Indazen, CHEBI:33057, AC1NUTMQ, CTK0J3086

Molecular Formula: C12H8Molecular Weight: 152.191920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WEMQMWWWCBYPOV-UHFFFAOYSA-N

267-21-0
s-Indacene-1,3,5,7(2H,6H)-tetrone (6 suppliers)
Compound Structure IUPAC Name: s-indacene-1,3,5,7-tetrone | CAS Registry Number: 53910-13-7
Synonyms: Oprea1_547788, SCHEMBL14453945, AKOS024405844, ZINC100660793, MCULE-6333594195, 2,6-Dihydro-s-indacene-1,3,5,7-tetrone

Molecular Formula: C12H6O4Molecular Weight: 214.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IIQAKBNZSYJRLU-UHFFFAOYSA-N

53910-13-7
S-INDACENE-1,3,5,7(2H,6H)-TETRONE,2,6-BIS[3-[3-[2-(1,3-DIOXAN-2-YL)ETHOXY]PHENYL]-3,4-DIHYDRO-6,7,8-TRIMETHOXY-4-OXO-2-QUINAZOLINYL]- (3 suppliers)
Compound Structure IUPAC Name: 2,6-bis[3-[3-[2-(1,3-dioxan-2-yl)ethoxy]phenyl]-6,7,8-trimethoxy-4-oxoquinazolin-2-yl]-s-indacene-1,3,5,7-tetrone | CAS Registry Number: 811803-66-4
Synonyms: s-Indacene-1,3,5,7 -tetrone,2,6-bis[3-[3-[2- ethoxy]phenyl]-3,4-dihydro-6,7,8-trimethoxy-4-oxo-2-quinazolinyl]-

Molecular Formula: C58H54N4O18Molecular Weight: 1095.065360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: CBWNBKIRYRGJES-UHFFFAOYSA-N

811803-66-4
S-INDACENE-1,3,5,7(2H,6H)-TETRONE,2,6-BIS[6,7,8-TRIS[2-(1,3-DIOXAN-2-YL)ETHOXY]-1,4-DIHYDRO-4-OXO-2-QUINAZOLINYL]- (2 suppliers)811803-67-5
s-Indacene-1,5-dione (1 supplier)100939-78-4
S-INDACENE-1,5-DIONE,3,7-DIHYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 3,5-dihydroxy-s-indacene-1,7-dione | CAS Registry Number: 371220-36-9
Synonyms: Oprea1_278694, CTK8I4610, 3,7-Dihydroxy-s-indacene-1,5-dione, AKOS027406077, AK448155

Molecular Formula: C12H6O4Molecular Weight: 214.176 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LSRFGWDXSXCQPG-UHFFFAOYSA-N

371220-36-9
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