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CHEMICAL products beginning with : R
7751 to 7800 of 7812 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 [156] 157 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
RUTOLIDE (3 suppliers)
Compound Structure IUPAC Name: 6-(2,2-dimethylcyclopropyl)furo[3,2-g]chromen-7-one | CAS Registry Number: 50886-70-9
Synonyms: Clausindine, Rutolide, CID170935, 7H-Furo(3,2-g)(1)benzopyran-7-one, 6-(2,2-dimethylcyclopropyl)-

Molecular Formula: C16H14O3Molecular Weight: 254.280560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IXLICOBIKMGSAV-UHFFFAOYSA-N

50886-70-9
Rutoside (Vitamin P) (96 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one | CAS Registry Number: 153-18-4
Synonyms: RUTIN, rutoside, Phytomelin, Sophorin, Birutan, Eldrin, Birutan Forte, Rutin trihydrate, Globularicitrin, Violaquercitrin, Bioflavonoid, Ilixanthin, Myrticolorin, Paliuroside, Troxerutin, Osyritrin, Oxyritin, Rutabion, Rutosido, Rutosidum

Molecular Formula: C27H30O16Molecular Weight: 610.517500 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 16

InChIKey: IKGXIBQEEMLURG-NVPNHPEKSA-N

153-18-4
Rutoxyl (0 suppliers)200563-58-2
RUTUNDIC ACID (15 suppliers)
Compound Structure IUPAC Name: (1R,2R,4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-1,10-dihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 20137-37-5
Synonyms: Rotundic acid, CHEMBL1271052, CHEBI:70684, (3beta,4alpha)-3,19,23-Trihydroxyurs-12-en-28-oic acid, SureCN1045049, Urs-12-en-28-oic acid, 3,19,23-trihydroxy-, (3beta,4alpha)-

Molecular Formula: C30H48O5Molecular Weight: 488.699120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: YLHQFGOOMKJFLP-LTFXOGOQSA-N

20137-37-5
RUVA PROTEIN (4 suppliers)115470-17-2
RUVA-100 (0 suppliers)
RUVAZONE (5 suppliers)
Compound Structure IUPAC Name: (2E)-2-[(2-ethoxybenzoyl)hydrazinylidene]propanoic acid | CAS Registry Number: 20228-27-7
Synonyms: Ruvazone, Ruvazonum, Ruvazon, Ruvazone [INN], Ruvazon [INN-Spanish], Ruvazonum [INN-Latin], Pyruvic acid, O-ethoxybenzoylhydrazone, BRN 2591488, o-Ethoxy-benzoyl-hydrazone of pyruvic acid, CID9570360, LS-37356, M 6/42, o-Etossi-benzoil-idrazone dell'acido piruvico, 2-Ethoxybenzoic acid (1-carboxyethylidene)hydrazide, o-Ethoxybenzoic acid (1-carboxyethylidene)hydrazide, o-Etossi-benzoil-idrazone dell'acido piruvico [Italian], Benzoic acid, 2-ethoxy-, (1-carboxyethylidene)hydrazide, BENZOIC ACID, o-ETHOXY-, (1-CARBOXYETHYLIDENE)HYDRAZIDE, Benzoic acid, 2-ethoxy-, (1-carboxyethylidene)hydrazide (9CI)

Molecular Formula: C12H14N2O4Molecular Weight: 250.250560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ACONNXZOJIHEHN-MDWZMJQESA-N

20228-27-7
Ruvit (0 suppliers)37326-18-4
Ruxolitinib (13 suppliers)2025-47-6
Ruxolitinib Tablets 15mg, 20mg, 5mg (1 supplier)
RUZADOLANE (9 suppliers)
Compound Structure IUPAC Name: 3-[2-[4-(2,4-difluorophenyl)piperazin-1-yl]ethylsulfanyl]-[1,2,4]triazolo[4,3-a]pyridine | CAS Registry Number: 115762-17-9
Synonyms: Ruzadolane, UNII-ZKV3GT35TR, CID65925, UP 26-91, 3-((2-(4-(2,4-Difluorophenyl)-1-piperazinyl)ethyl)thio)-s-triazolo(4,3-a)pyridine

Molecular Formula: C18H19F2N5SMolecular Weight: 375.438766 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LOKBLLCVOKCEFR-UHFFFAOYSA-N

115762-17-9
Ruzasvir (2 suppliers)
Compound Structure IUPAC Name: methyl N-[(2S)-1-[(2S)-2-[5-[(6S)-6-(2-cyclopropyl-1,3-thiazol-5-yl)-1-fluoro-3-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]-6H-indolo[1,2-c][1,3]benzoxazin-10-yl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 1613081-64-3
Synonyms: UNII-LX752BD95Y, LX752BD95Y, Ruzasvir [USAN:INN], Ruzasvir (USAN/INN), CHEMBL3971095, SCHEMBL18268432, DB11713, SB18772, Carbamic acid, N,N'-(((6S)-6-(2-cyclopropyl-5-thiazolyl)-1-fluoro-6H-indolo(1,2-C)(1,3)benzoxazine-3,10-diyl)bis(1H-imidazole-5,2-diyl-(2S)-2,1-pyrrolidinediyl((1S)-1-(1-methylethyl)-2-oxo-2,1-ethanediyl)))bis-, C,C'-dimethyl ester, J3.601.978F, D11217, Q27283234, Dimethyl ((2s,2's)-((2s,2's)-(((s)-6-(2-cyclopropylthiazol-5-yl)-1-fluoro-6h-benzo[5,6][1,3]oxazino[3,4-a]indole-3,10-diyl)bis(1h-imidazole-5,2-diyl))bis(pyrrolidine-2,1-diyl))bis(3-methyl-1-oxobutane-1,2-diyl))dicarbamate

Molecular Formula: C49H55FN10O7SMolecular Weight: 947.100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: AXWDHVUJXNOWCC-RAEGKSCOSA-N

1613081-64-3
RV 1210 (0 suppliers)
Compound Structure IUPAC Name: sodium;4-[(7-chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)oxy]-4-oxobutanoate | CAS Registry Number: 34332-52-0
Synonyms: (+)-Oxazepam hemisuccinate sodium salt, (-)-Oxazepam hemisuccinate sodium salt, (+-)-Oxazepam hemisuccinate sodium salt, 3693-18-3, Butanedioic acid, mono(7-chloro-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)ester, monosodium salt, (+)-, Butanedioic acid, mono(7-chloro-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)ester, monosodium salt, (+-)-, Butanedioic acid, mono(7-chloro-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)ester, monosodium salt, (-)-, Oxazepam monosodium succinate, UNII-12HJD2925Y, CTK4H7414, 4700-56-5 (Parent), EINECS 223-009-3, AG-F-29201, LS-45755, LS-45756, LS-45757, Sodium (7-chloro-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl) succinate, 34332-53-1, 35888-86-9, Butanedioic acid,1-(7-chloro-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl) ester, sodiumsalt (1:1)

Molecular Formula: C19H14ClN2NaO5Molecular Weight: 408.767629 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HLXIPDOKNUEODM-UHFFFAOYSA-M

34332-52-0
RVN138 (3 suppliers)
Compound Structure IUPAC Name: 1-[4-[4-(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)piperazin-1-yl]phenyl]ethanone | CAS Registry Number: 941104-13-8
Synonyms: ZINC06976161, AC1OZ6Q7, MolPort-005-610-622, MCULE-4788801401, KB-63929, T5887795, 1-(4-(4-(5-methyl-3-phenylisoxazole-4-carbonyl)piperazin-1-yl)phenyl)ethanone, 1-[4-[4-(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)piperazin-1-yl]phenyl]ethanone, 1-(4-{4-[(5-METHYL-3-PHENYL-1,2-OXAZOL-4-YL)CARBONYL]PIPERAZIN-1-YL}PHENYL)ETHANONE

Molecular Formula: C23H23N3O3Molecular Weight: 389.447020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SJLCJQHGHCDQQF-UHFFFAOYSA-N

941104-13-8
RVP.1 PROTEIN (3 suppliers)144996-43-0
RVX000222 (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-hydroxyethoxy)-3,5-dimethylphenyl]-5,7-dimethoxy-1H-quinazolin-4-one | CAS Registry Number: 1246400-89-4
Synonyms: 1044870-39-4, RVX-208, 2-(4-(2-Hydroxyethoxy)-3,5-dimethylphenyl)-5,7-dimethoxyquinazolin-4(3H)-one, Apabetalone, RVX 208, RVX-000222, UNII-8R4A7GDZ1D, RVX 000222, 2-[4-(2-Hydroxyethoxy)-3,5-Dimethylphenyl]-5,7-Dimethoxyquinazolin-4(3h)-One, 8R4A7GDZ1D, QC-216, AK110565, Apabetalone [INN], Apabetalone [USAN:INN], 1K0, 4j1p, 4j3i, 4mr4, 4mr6, SCHEMBL145019

Molecular Formula: C20H22N2O5Molecular Weight: 370.405 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NETXMUIMUZJUTB-UHFFFAOYSA-N

1246400-89-4
RVX297 (1 supplier)
Compound Structure IUPAC Name: 2-[3,5-dimethyl-4-(2-pyrrolidin-1-ylethoxy)phenyl]-5,7-dimethoxy-3H-quinazolin-4-one | CAS Registry Number: 1044871-04-6
Synonyms: RVX-297, 2-{3,5-Dimethyl-4-[2-(Pyrrolidin-1-Yl)ethoxy]phenyl}-5,7-Dimethoxyquinazolin-4(3h)-One, 5GD, SCHEMBL347132, DB-127546, HY-114504, CS-0063332, Q27455739, 2-[3,5-dimethyl-4-(2-pyrrolidin-1-ylethoxy)phenyl]-5,7-dimethoxy-1H-quinazolin-4-one, 2-[3,5-dimethyl-4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-5,7-dimethoxy-4(3H)-Quinazolinone

Molecular Formula: C24H29N3O4Molecular Weight: 423.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PQZDYFRDRHRZGF-UHFFFAOYSA-N

1044871-04-6
RW 94 (9CI) (0 suppliers)185969-56-6
RWJ 21757; 7,8-DIHYDRO-8-OXO-7-(2-ALLYL)GUANOSINE (14 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7-prop-2-enyl-3H-purine-6,8-dione | CAS Registry Number: 121288-39-9
Synonyms: Loxoribina, Loxoribinum, LOXORIBINE, 7A8OGua, Loxoribine (USAN/INN), Loxoribinum [INN-Latin], Loxoribina [INN-Spanish], UNII-9CAS0V66OI, 496812_ALDRICH, CHEBI:189120, CID60737, RWJ-21757, ZINC04674533, 7-Allyl-7,8-dihydro-8-oxoguanosine, ST075699, D04787, 7-Allyl-2-amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-7,9-dihydro-1H-purine-6,8-dione, AOG

Molecular Formula: C13H17N5O6Molecular Weight: 339.303980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: VDCRFBBZFHHYGT-IOSLPCCCSA-N

121288-39-9
RWJ 37947 (1 supplier)152191-98-5
RWJ 47626 (1 supplier)183993-50-2
RWJ 50042 (1 supplier)163734-36-9
RWJ 56110 (2 suppliers)
Compound Structure IUPAC Name: 4-amino-N-benzyl-2-[[2-[[1-[(2,6-dichlorophenyl)methyl]-3-(pyrrolidin-1-ylmethyl)indol-6-yl]carbamoylamino]-3-(3,4-difluorophenyl)propanoyl]amino]butanamide;dihydrochloride | CAS Registry Number: 252889-88-6

Molecular Formula: C41H45Cl4F2N7O3Molecular Weight: 863.600 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: MGZSVSHDIOPSBO-UHFFFAOYSA-N

252889-88-6
RWJ-52353 Hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 5-(6,7-dihydro-1-benzothiophen-4-yl)-1H-imidazole;hydrochloride | CAS Registry Number: 245744-13-2
Synonyms: RWJ 52353 Hydrochloride, 4-(6,7-Dihydrobenzo[b]thien-4-yl)-1H-imidazole Hydrochloride

Molecular Formula: C11H11ClN2SMolecular Weight: 238.736440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LIHWQUZNTRDJFW-UHFFFAOYSA-N

245744-13-2
RWJ-58259 (1 supplier)
Compound Structure IUPAC Name: 4-amino-N-benzyl-2-[[2-[[1-[(2,6-dichlorophenyl)methyl]-3-(pyrrolidin-1-ylmethyl)indazol-6-yl]carbamoylamino]-3-(3,4-difluorophenyl)propanoyl]amino]butanamide | CAS Registry Number: 315203-31-7
Synonyms: BCP18032, RWJ 58259;RWJ58259

Molecular Formula: C40H42Cl2F2N8O3Molecular Weight: 791.700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: KEDDGIDZMJSBEW-UHFFFAOYSA-N

315203-31-7
RX 08FK (0 suppliers)143171-95-3
RX 140M (4 suppliers)
Compound Structure Synonyms: Cid 3081497, CID3037075, LS-67692, 6,14-endo-Ethenotetrahydrooripavine, 7alpha-(1-hydroxy-1,4-dimethylpentyl)-, 6,14-Ethenomorphinan-7-methanol, 4,5-epoxy-3-hydroxy-6-methoxy-alpha,17-dimethyl-alpha-(3-methylbutyl)-, (5alpha,7alpha(R))-, 6,14-Ethenomorphinan-7-methanol, alpha,17-dimethyl-4,5-epoxy-3-hydroxy-6-methoxy-alpha-(3-methylbutyl)-, (5-alpha,7-alpha(R))-, 6,14-endo-Ethenotetrahydrooripavine, 7-alpha-(1-hydroxy-1,4-dimethylpentyl)-, 6,14-endo-Ethenotetrahydrooripavine, 7-alpha-(1-hydroxy-1,4-dimethylpentyl)- (8CI)

Molecular Formula: C27H37NO4Molecular Weight: 439.586980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RNJLBSYMAWEFGY-FXLCSONSSA-N

14186-98-2
RX 23AB (2 suppliers)121892-83-9
RX 3D (0 suppliers)188654-57-1
RX 77369 (1 supplier)76995-23-8
RX 801080 (0 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dihydro-1-benzofuran-2-yl)-4,5-dihydro-1H-imidazole | CAS Registry Number: 89197-28-4
Synonyms: S-9871, S 9871, RX-801080, AC1MI0LS, CHEMBL151352, SCHEMBL7362354, 2-(2,3-Dihydro-2-benzofuranyl)-4,5-dihydro-1H-imidazole, 2-(2,3-dihydro-1-benzofuran-2-yl)-4,5-dihydro-1H-imidazole, 1H-Imidazole, 2-(2,3-dihydro-2-benzofuranyl)-4,5-dihydro-, (+-)-

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LNWJIGHZWAERHO-UHFFFAOYSA-N

89197-28-4
RX 821002 HCL (9 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxy-2H-1,4-benzodioxin-3-yl)-4,5-dihydro-1H-imidazole;hydrochloride | CAS Registry Number: 109544-45-8
Synonyms: RX 821002 hydrochloride, 2-[2-(2-Methoxy-1,4-benzodioxanyl)]imidazoline hydrochloride, 2-(2,3-DIHYDRO-2-METHOXY-1,4-BENZODIOXIN-2-YL)-4,5-DIHYDRO-1H-IMIDAZOLE HYDROCHLORIDE, EU-0101053, AGN-PC-00IQVL, SureCN2488166, MLS002172474, R9525_SIGMA, CHEMBL1256176, CTK8E8706, MolPort-003-959-470, CCG-222357, LP01053, NCGC00094335-01, SMR000326839, KB-220452, R 9525, 2-[2-(2-Methoxy-1,4-benzodioanyl)]-imidazoline hydrochloride, 2-(3-methoxy-2H-1,4-benzodioxin-3-yl)-4,5-dihydro-1H-imidazole;hydrochloride

Molecular Formula: C12H15ClN2O3Molecular Weight: 270.712100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IMPOOMVZVWKSAP-UHFFFAOYSA-N

109544-45-8
RX 821002 HCL; 2-(2,3-DIHYDRO-2-METHOXY-BENZO[B][1,4]DIOXINE-2-YL)-4,5-DIHYD RO-1H-IMIDAZOLE HCL (4 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxy-2H-1,4-benzodioxin-3-yl)-4,5-dihydro-1H-imidazole | CAS Registry Number: 102575-24-6
Synonyms: 2-Methoxyidazoxan, nchembio705-4, Spectrum_001808, RX 821002 hydrochloride, Lopac0_001053, KBioSS_002301, KBio2_002299, KBio2_004867, KBio2_007435, CHEBI:106680, RX 821002, CID108094, PDSP1_000805, PDSP2_000792, RX821002, 1,4-Benzodioxin, 1H-imidazole deriv., RX 821001, RX-821002, NCGC00015903-04, NCGC00025112-02

Molecular Formula: C12H14N2O3Molecular Weight: 234.251160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HQGWKNGAKBPTBX-UHFFFAOYSA-N

102575-24-6
RX-3117 (3 suppliers)
Compound Structure IUPAC Name: 4-amino-1-[(1S,4R,5S)-2-fluoro-4,5-dihydroxy-3-(hydroxymethyl)cyclopent-2-en-1-yl]pyrimidin-2-one | CAS Registry Number: 865838-26-2
Synonyms: UNII-0Z4A82I0JO, 0Z4A82I0JO, RX3117, RX 3117, SCHEMBL4409591, CHEMBL2064455, ZINC84651969, AKOS027327327, CS-3947, AK323721, HY-15228, B5828, S900007480, 1-[(1S,4R,5S)-2-Fluoro-3-(hydroxymethyl)-4,5-dihydroxy-2-cyclopentenyl]cytosine, 4-Amino-1-((1S,4R,5S)-2-fluoro-4,5-dihydroxy-3-(hydroxymethyl)-2-cyclopenten-1-yl)-2(1H)-pyrimidinone, 4-Amino-1-((1S,4R,5S)-2-fluoro-4,5-dihydroxy-3-(hydroxymethyl)cyclopent-2-en-1-yl)pyrimidin-2(1H)-one, 4-amino-1-[(1S,4R,5S)-2-fluoro-4,5-dihydroxy-3-(hydroxymethyl)cyclopent-2-en-1-yl]-1,2-dihydropyrimidin-2-one

Molecular Formula: C10H12FN3O4Molecular Weight: 257.221 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: QLLGKCJUPWYJON-HLTSFMKQSA-N

865838-26-2
RX-518 (4 suppliers)
Compound Structure IUPAC Name: N-[3-[2-[2,3-difluoro-4-[4-(2-hydroxyethyl)piperazin-1-yl]anilino]quinazolin-8-yl]phenyl]prop-2-enamide | CAS Registry Number: 1660963-42-7
Synonyms: N-(3-(2-((2,3-Difluoro-4-(4-(2-hydroxyethyl)piperazin-1-yl)phenyl)amino)quinazolin-8-yl)phenyl)acrylamide, N-[3-[2-[[2,3-difluoro-4-[4-(2-hydroxyethyl)piperazin-1-yl]phenyl]amino]quinazolin-8-yl]phenyl]acrylamide, SCHEMBL16514522, MolPort-042-663-562, EX-A1142, AKOS030632731, ZINC514250913, AK543910, J-690231, [(6S)-4-(4-Chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl]acetic acid

Molecular Formula: C29H28F2N6O2Molecular Weight: 530.580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: IDRGFNPZDVBSSE-UHFFFAOYSA-N

1660963-42-7
RX-72601 (1 supplier)
Compound Structure IUPAC Name: 3-[2-(1-methylpyrrolidin-1-ium-1-yl)cyclohexyl]phenol;bromide | CAS Registry Number: 51572-98-6
Synonyms: NSC306944, NSC-306944

Molecular Formula: C17H26BrNOMolecular Weight: 340.298440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QJPWMSTVMCFKMW-UHFFFAOYSA-N

51572-98-6
RX-RA 69 (2 suppliers)
Compound Structure IUPAC Name: 4-(8-benzylsulfanyl-2-piperazin-1-ylpyrimido[5,4-d]pyrimidin-4-yl)morpholine | CAS Registry Number: 77749-49-6
Synonyms: C21H25N7OS, CID132466, LS-136283, 8-Benzylthio-4-morpholino-2-piperazino-pyrimido(5,4-d)pyrimidine, 4-(4-Morpholinyl)-8-((phenylmethyl)thio)-2-(1-piperazinyl)pyrimido(5,4-d)pyrimidine, 8-benzylthio-4-morpholino-2-piperazinylpyrimido(5,4-d)pyrimidine, Pyrimido(5,4-d)pyrimidine, 4-(4-morpholinyl)-8-((phenylmethyl)thio)-2-(1-piperazinyl)-

Molecular Formula: C21H25N7OSMolecular Weight: 423.534500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: LUGKHBNNJJSVLE-UHFFFAOYSA-N

77749-49-6
RX-RA 85 (2 suppliers)
Compound Structure IUPAC Name: 4-(8-phenethylsulfanyl-2-piperazin-1-ylpyrimido[5,4-d]pyrimidin-4-yl)-1,4-thiazinane 1-oxide | CAS Registry Number: 77749-81-6
Synonyms: CID3036794, LS-136284, 4-(1-Oxido-thiomorpholino)-8-(2-phenylethylthio)-2-piperazino-pyrimido(5,4-d)pyrimidine, Pyrimido(5,4-d)pyrimidine, 8-((2-phenylethyl)thio)-2-(1-piperazinyl)-4-(4-thiomorpholinyl)-, S-oxide

Molecular Formula: C22H27N7OS2Molecular Weight: 469.626080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: SFLXZGLWKMACEP-UHFFFAOYSA-N

77749-81-6
RXFP1-Agonist (3 suppliers)
Compound Structure IUPAC Name: 2-[(2-propan-2-yloxybenzoyl)amino]-N-[3-(trifluoromethylsulfonyl)phenyl]benzamide | CAS Registry Number: 1482500-76-4
Synonyms: ML290, MLS004082009, GTPL8322, C24H21F3N2O5S, CHEMBL3716980, SCHEMBL15528658, AOB4072, SYN5228, ML 290, ZINC199854172, compound 8 [PMID: 23764525], NCGC00250135-01, NCGC00250135-02, SMR002850080, 2-[(2-propan-2-yloxybenzoyl)amino]-N-[3-(trifluoromethylsulfonyl)phenyl]benzamide, 2-Isopropoxy-N-(2-((3-((trifluoromethyl)sulfonyl)phenyl)carbamoyl)phenyl)benzamide

Molecular Formula: C24H21F3N2O5SMolecular Weight: 506.496 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RSYHJSDOGMSLDH-UHFFFAOYSA-N

1482500-76-4
Rxn of G-butyrolactone & dimethyl siloxane (1 supplier)193635-62-0
RXRBETA PROTEIN (3 suppliers)146634-54-0
RYANODINE (10 suppliers)
Compound Structure Synonyms: ryanodine, Ryanadol, Ryanodine Derivative, 10-epi-hydroxy-Ryanodine, 3-(1H-pyrrole-2-carboxylate, CID5114, CHEBI:221859, NSC114572

Molecular Formula: C25H35NO9Molecular Weight: 493.546700 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: JJSYXNQGLHBRRK-UHFFFAOYSA-N

15662-33-6
Ryanodol,3-[1-(phenylmethyl)-1H-pyrrole-2-carboxylate] (9CI) (0 suppliers)
Compound Structure Synonyms: N-Benzylryanodine, BRN 6029954, Ryanodol, 3-(1-(phenylmethyl)-1H-pyrrole-2-carboxylate), AC1L41VP, LS-144058, 4,6,7,8a,8b,9a-hexahydroxy-3,6a,9-trimethyl-7-(propan-2-yl)dodecahydro-6,9-methanobenzo[1,2]pentaleno[1,6-bc]furan-8-yl 1-benzyl-1H-pyrrole-2-carboxylate

Molecular Formula: C32H41NO9Molecular Weight: 583.669240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: PNCIZCMFUPZHTM-UHFFFAOYSA-N

106821-47-0
RYANODOL,9,21-EPOXY-,3-(1H-PYRROLE-2-CARBOXYLATE) (2 suppliers)
Compound Structure Synonyms: 9,21-Epoxyryanodine, BRN 6025274, CID3065124, Ryanodol, 9,21-epoxy-, 3-(1H-pyrrole-2-carboxylate), Spiro(1H-3b,8-(epoxyethano)cyclopent(a)inden-5(6H),2'-oxirane)-, 3a,4,7,7a,8,8a-hexahydro-1,2,3a,4,7a,8a-hexahydroxy-2-(1-methylethyl)-3,8-dimethyl-, 1-(1H-pyrrole-2-carboxylate), (1R-(1-alpha,3a-beta,3b-alpha,4-alpha,5-beta,7a-beta,8-alpha,8a-beta))-

Molecular Formula: C25H33NO10Molecular Weight: 507.530220 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: BLFWHBSHUQXUKD-YHCUSYILSA-N

106863-57-4
RYANODYL 3-(PYRIDINE-3-CARBOXYLATE) (3 suppliers)
Compound Structure Synonyms: Ryanodyl-3-pdc, Ryanodol, 3-(3-pyridinecarboxylate), Ryanodyl 3-(pyridine-3-carboxylate), CID5748312

Molecular Formula: C26H35NO9Molecular Weight: 505.557400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: BLVJZMYEPDTENS-FNAYAIJXSA-N

137441-82-8
RYANOTOXIN (3 suppliers)179987-30-5
Rye, ext. (3 suppliers)90106-48-2
Rylene dye (0 suppliers)
RYLUX BSU (5 suppliers)
Compound Structure IUPAC Name: 2-[[4-[bis(2-hydroxyethyl)amino]-6-[4-[(E)-2-[4-[[4-[bis(2-hydroxyethyl)amino]-6-(2,5-disulfoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]ethenyl]-3-sulfoanilino]-1,3,5-triazin-2-yl]amino]benzene-1,4-disulfonic acid | CAS Registry Number: 114456-70-1
Synonyms: Rylux bsu, CID6441329, CID 6441329, 68971-49-3 (hexa-hydrochloride salt), 1,4-Benzenedisulfonic acid, 2,2'-(1,2-ethenediylbis((3-sulfo-4,1-phenylene)imino(6-(bis(2-hydroxyethyl)amino)-1,3,5-triazine-4,2-diyl)imino))bis-, 2,2'-(1,2-Ethenediylbis((3-sulfo-4,1-phenylene)imino(6-(bis(2-hydroxyethyl)amino)-1,3,5-triazine-4,2-diyl)imino))bis-1,4-benzenedisulfonic acid

Molecular Formula: C40H44N12O22S6Molecular Weight: 1237.234560 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 34

InChIKey: IWCYXDKDGNKCFU-OWOJBTEDSA-N

114456-70-1
RYNATAN (3 suppliers)
Compound Structure Synonyms: Rynatan

Molecular Formula: C277H264Cl5N15O102Molecular Weight: 5612.364360 [g/mol]
H-Bond Donor: 65H-Bond Acceptor: 117

InChIKey: KAWNXTJMGZPQTP-PVHVDDSLSA-N

130463-94-4
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