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CHEMICAL products beginning with : R
4101 to 4150 of 8185 results  Page: << Previous 50 Results 80 81 82 [83] 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
resonance N*(1530) (0 suppliers)55945-31-8
Resorantel (17 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-2,6-dihydroxybenzamide | CAS Registry Number: 20788-07-2
Synonyms: Resorantel [INN], Resorantelum [INN-Latin], Hoe 296 V, 4'-Bromo-gamma-resorcylanilide, 4'-Brom-2,6-dihydroxybenzanilid, CID65696, EINECS 244-040-9, Benzamide, N-(4-bromophenyl)-2,6-dihydroxy-

Molecular Formula: C13H10BrNO3Molecular Weight: 308.127400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IHYNKGRWCDKNEG-UHFFFAOYSA-N

20788-07-2
RESORCIN BLUE (10 suppliers)
Compound Structure IUPAC Name: azanium 7-oxophenoxazin-3-olate | CAS Registry Number: 42249-61-6
Synonyms: Heptyl oleate, Resorcin blue, CHEBI:530046, EINECS 255-736-7, CID162507, ammonium 7-oxo-7H-phenoxazin-3-olate

Molecular Formula: C12H10N2O3Molecular Weight: 230.219400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MIXIPTWQWAKYRB-UHFFFAOYSA-N

42249-61-6
RESORCIN BLUE?ND (5 suppliers)
Compound Structure IUPAC Name: 8-(2,4-dihydroxyphenyl)-7-hydroxy-2-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-10H-phenoxazin-3-one | CAS Registry Number: 71939-12-3
Synonyms: ZINC04282770, CID7167526

Molecular Formula: C24H15NO7Molecular Weight: 429.378400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: JILOVKDULRDHCY-UHFFFAOYSA-N

71939-12-3
RESORCIN CRYSTAL VIOLET (6 suppliers)81133-29-1
RESORCIN FUCHSIN (3 suppliers)83513-68-2
RESORCININ (2 suppliers)
Compound Structure IUPAC Name: 2-(9-methyldecyl)-5-(4-methylpentyl)benzene-1,3-diol | CAS Registry Number: 69505-74-4
Synonyms: Resorcinin, CID191912, 1,3-Benzenediol, 2-(9-methyldecyl)-5-(4-methylpentyl)-

Molecular Formula: C23H40O2Molecular Weight: 348.562500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OSVNQUBJWRJOER-UHFFFAOYSA-N

69505-74-4
Resorcinol And Its Derivatives (2 suppliers)
RESORCINOL BLUE,AR (7 suppliers)
Compound Structure IUPAC Name: azanium;2,4,6,8-tetrabromo-7-oxophenoxazin-3-olate | CAS Registry Number: 1787-53-7
Synonyms: Resorcin blue, C.I. 51400, 3H-Phenoxazin-3-one,2,4,6,8-tetrabromo-7-hydroxy-, ammoniate (1:1), Resorcinol blue, C12H2Br4NO3.H4N, Lacmoid (C.I. 51400), MFCD00005035, MFCD00152579, 87495-30-5, Z3725, ammonium 2,4,6,8-tetrabromo-7-oxophenoxazin-3-olate

Molecular Formula: C12H6Br4N2O3Molecular Weight: 545.807 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FSPQQBZXXZWDPJ-UHFFFAOYSA-N

1787-53-7
Resorcinol di phosphate (7 suppliers)125997-21-9
Resorcinol EP (0 suppliers)
Resorcinol Formaldehyde Resin - Tulares -S 18 (4 suppliers)
Compound Structure IUPAC Name: benzene-1,3-diol;formaldehyde;3-phenylbenzene-1,2-diol;4-phenylbenzene-1,2,3-triol | CAS Registry Number: 65876-95-1
Synonyms: AC1L580G, 1,3-Benzenediol polymer with formaldehyde, ar,ar'-biphenyldiol and biphenyltriol, benzene-1,3-diol; formaldehyde; 3-phenylbenzene-1,2-diol; 4-phenylbenzene-1,2,3-triol, Formaldehyde, polymer with 1,3-benzenediol, (1,1'-biphenyl)-ar,ar'-diol and (1,1'-biphenyl)triol

Molecular Formula: C31H28O8Molecular Weight: 528.549220 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: VBYAALRAZWIZFX-UHFFFAOYSA-N

65876-95-1
Resorcinol Glue (0 suppliers)
Resorcinol Monobenzoate (18 suppliers)
Compound Structure IUPAC Name: (3-hydroxyphenyl) benzoate | CAS Registry Number: 136-36-7
Synonyms: Resorcinol monobenzoate, 3-Hydroxyphenyl benzoate, Eastman Inhibitor RMB, 1,3-Benzenediol, monobenzoate, RESORCINOL, MONOBENZOATE, WLN: QR COVR, Benzoic acid, m-hydroxyphenyl ester, 440310_ALDRICH, NSC 4807, EINECS 205-241-7, NSC4807, BRN 1873897, ZINC00396112, LS-143416, 4-09-00-00372 (Beilstein Handbook Reference), InChI=1/C13H10O3/c14-11-7-4-8-12(9-11)16-13(15)10-5-2-1-3-6-10/h1-9,14

Molecular Formula: C13H10O3Molecular Weight: 214.216700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GDESWOTWNNGOMW-UHFFFAOYSA-N

136-36-7
Resorcinol Pharma Grade (0 suppliers)
Resorcinol Pitch (1 supplier)
Resorcinol Sulfide (16 suppliers)
Compound Structure IUPAC Name: 4-(2,4-dihydroxyphenyl)sulfanylbenzene-1,3-diol | CAS Registry Number: 97-29-0
Synonyms: 4,4'-Thiodiresorcinol, 2,4-Dihydroxyphenyl sulfide, 4,4'-Diresorcyl sulfide, 4,4'-Thiobis(resorcinol), Resorcinol, 4,4'-thiodi-, 1,3-Benzenediol, 4,4'-thiobis-, Bis(2,4-dihydroxyphenyl) sulfide, 4,4'-Thiodibenzene-1,3-diol, CID66802, NSC59828, EINECS 202-570-8, NSC 59828, Resorcinol, 4,4'-thiodi- (8CI), ZINC00037290, 2,2',4,4'-Tetrahydroxydiphenyl sulfide, 2,2',4,4'-Tetrahydroxydiphenyl thioether

Molecular Formula: C12H10O4SMolecular Weight: 250.270400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: WEMYXYMZQRSPIA-UHFFFAOYSA-N

97-29-0
RESORCINOL SULFOXIDE (8 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dihydroxyphenyl)sulfinylbenzene-1,3-diol | CAS Registry Number: 26948-96-9
Synonyms: 4,4'-Sulphinyldiresorcinol, EINECS 248-129-3, CID168635

Molecular Formula: C12H10O5SMolecular Weight: 266.269800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: WUDPYTUCYMDYKB-UHFFFAOYSA-N

26948-96-9
RESORCINOL, 2,4,6-TRICHLORO- (1 supplier)
Compound Structure IUPAC Name: 1-benzyl-4a,6a-dimethyl-4,4b,5,6,7,9,10,10a,10b,11-decahydro-3H-quinolino[6,5-f]quinoline-2,8-dione | CAS Registry Number: 27255-52-3
Synonyms: 1-benzyl-4a,6a-dimethyl-1,3,4,4a,4b,5,6,6a,7,9,10,10a,10b,11-tetradecahydroquino[6,5-f]quinoline-2,8-dione, NSC137016, AC1Q6OUP, AC1L5XI1, CTK4F9363, AR-1C1802, AG-K-38661, NSC-137016, 1-benzyl-4a,6a-dimethyl-4,4b,5,6,7,9,10,10a,10b,11-decahydro-3H-quinolino[6,5-f]quinoline-2,8-dione

Molecular Formula: C25H32N2O2Molecular Weight: 392.533780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LTJAAQYDMFCECQ-UHFFFAOYSA-N

27255-52-3
RESORCINOL,4-[(2-HYDROXY-PYRIDIN-3-YL)AZO]- (3 suppliers)
Compound Structure IUPAC Name: 3-[2-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-1H-pyridin-2-one | CAS Registry Number: 21269-87-4
Synonyms: 4-[(2-Hydroxy-3-pyridyl)azo]resorcinol

Molecular Formula: C11H9N3O3Molecular Weight: 231.211 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PTGDMBICRSNSHE-UHFFFAOYSA-N

21269-87-4
RESORCINOL,4-FLUORO-2,6-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 4-fluoro-2,6-dimethylbenzene-1,3-diol | CAS Registry Number: 2924-64-3
Synonyms: CTK8I0503, Resorcinol,4-fluoro-2,6-dimethyl-

Molecular Formula: C8H9FO2Molecular Weight: 156.154263 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PQBQLZSQXATKNE-UHFFFAOYSA-N

2924-64-3
RESORCINOL,4-P-MENTHA-1,8-DIEN-3-YL-5-PENTYL- (3 suppliers)
Compound Structure IUPAC Name: 4-[(1S,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol | CAS Registry Number: 78216-32-7
Synonyms: Abn-cbd, 1-Hydroxy-3-n-pentyl-cannabidiol, CID3060519, 4-p-Mentha-1,8-dien-3-yl-5-pentylresorcinol, Resorcinol, 4-p-mentha-1,8-dien-3-yl-5-pentyl-, LS-143407

Molecular Formula: C21H30O2Molecular Weight: 314.461700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YWEZXUNAYVCODW-OALUTQOASA-N

78216-32-7
RESORCINOL,5-(2-AMINOETHYL)-2-PROPOXY- (2 suppliers)
Compound Structure IUPAC Name: 5-(2-aminoethyl)-2-propoxybenzene-1,3-diol | CAS Registry Number: 802862-53-9
Synonyms: Resorcinol,5- -2-propoxy-

Molecular Formula: C11H17NO3Molecular Weight: 211.257580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BOYKQYDSSANGNA-UHFFFAOYSA-N

802862-53-9
RESORCINOL,5-(AMYLMERCAPTO)- (2 suppliers)
Compound Structure IUPAC Name: 5-pentylsulfanylbenzene-1,3-diol | CAS Registry Number: 776306-87-7
Synonyms: 5-(Pentylthio)benzene-1,3-diol, AKOS027415377, AK461271

Molecular Formula: C11H16O2SMolecular Weight: 212.307 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FFNYMQDIOMLFOJ-UHFFFAOYSA-N

776306-87-7
RESORCINOL,5-(P-AMINOPHENOXY)- (2 suppliers)
Compound Structure IUPAC Name: 5-(4-aminophenoxy)benzene-1,3-diol | CAS Registry Number: 666180-49-0
Synonyms: 5-(4-Aminophenoxy)benzene-1,3-diol, AKOS027411869, AK456433

Molecular Formula: C12H11NO3Molecular Weight: 217.224 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WLSCHLBSRDRIKV-UHFFFAOYSA-N

666180-49-0
Resorcinol-1,2,3-13C3 (2 suppliers)
RESORCINOL-13C6 (9 suppliers)
Compound Structure IUPAC Name: benzene-1,3-diol | CAS Registry Number: 953390-31-3
Synonyms: Resorcinol-13C6, m-Benzenediol-13C6, m-Hydroquinone-13C6, m-Hydroxyphenol-13C6, m-Phenylenediol-13C6, 3-Hydroxyphenol-13C6, m-Dihydroxybenzene-13C6, 1,3-Dihydroxybenzene-13C6, CTK8G2933, 1,3-Benzenediol-1,2,3,4,5,6-13C6

Molecular Formula: C6H6O2Molecular Weight: 116.066569 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GHMLBKRAJCXXBS-IDEBNGHGSA-N

953390-31-3
RESORCINOL-D6 (7 suppliers)751455-55-7
Resorcinol-formaldehyde resin (6 suppliers)
Compound Structure IUPAC Name: benzene-1,3-diol;formaldehyde | CAS Registry Number: 24969-11-7
Synonyms: Formaldehyde, polymer with 1,3-benzenediol, 96420-49-4, Resorcinol, polymer with formaldehyde, SureCN138369, AC1L4MU2, benzene-1,3-diol; formaldehyde, CTK5H8711, 1,3-Benzenediol, formaldehyde polymer, AG-K-80780, formaldehyde- benzene-1,3-diol(1:1), 104365-07-3, 37251-61-9, 37330-31-7, 60440-53-1, 85990-20-1

Molecular Formula: C7H8O3Molecular Weight: 140.136620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KVBYPTUGEKVEIJ-UHFFFAOYSA-N

24969-11-7
Resorcinol-furfural copolymer (0 suppliers)27774-28-3
RESORCINOL-O,O'-DIACETIC ACID (15 suppliers)
Compound Structure IUPAC Name: 2-[3-(carboxymethyloxy)phenoxy]acetic acid | CAS Registry Number: 102-39-6
Synonyms: (m-Phenylenedioxy)diacetic acid, Oprea1_092905, Oprea1_778572, m-Phenylenedioxydi(acetic acid), NSC1855, MolPort-003-710-720, Acetic acid, (m-phenylenedioxy)di-, CID66884, EINECS 203-027-8, ST5409332, Acetic acid, 2,2'-[1,3-phenylenebis(oxy)]bis-

Molecular Formula: C10H10O6Molecular Weight: 226.182800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZVMAGJJPTALGQB-UHFFFAOYSA-N

102-39-6
RESORCINOLNAPHTHALEIN 98+% (4 suppliers)
Compound Structure Synonyms: Resorcinolnaphthalein, NSC354317, AC1L7L9E, SureCN2879706, MolPort-009-019-421, ZINC05496796, AKOS003618253, NSC-354317

Molecular Formula: C24H14O5Molecular Weight: 382.364960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FTUOFHGOGJGQAB-UHFFFAOYSA-N

41307-63-5
RESORCINOMYCIN A (5 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-2-(diaminomethylideneamino)-2-(3,5-dihydroxy-4-propan-2-ylphenyl)acetyl]amino]acetic acid | CAS Registry Number: 100234-70-6
Synonyms: Resorcinomycin A, S-Resorcinomycin A, AIDS007766, AIDS-007766, CID72447, N-(alpha-Guanidino-3,5-dihydroxy-4-isopropylphenylacetyl)glycine, Glycine, N-(N-(aminoiminomethyl)-L-2-(3,5-dihydroxy-4-(1-methylethyl)phenyl)glycyl)-

Molecular Formula: C14H20N4O5Molecular Weight: 324.332400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: QMFJWJLPWNAZMH-LBPRGKRZSA-N

100234-70-6
RESORCINOMYCIN B (6 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-2-(diaminomethylideneamino)-2-(4-ethyl-3,5-dihydroxyphenyl)acetyl]amino]acetic acid | CAS Registry Number: 100234-69-3
Synonyms: Resorcinomycin B, CID127503, N-(alpha-Guanidino-3,5-dihydroxy-4-ethylphenylacetyl)glycine, Glycine, N-(N-(aminoiminomethyl)-L-2-(4-ethyl-3,5-dihydroxyphenyl)glycyl)-

Molecular Formula: C13H18N4O5Molecular Weight: 310.305820 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: SYZOREHQSLMKDW-NSHDSACASA-N

100234-69-3
Resorinol (0 suppliers)
RESORSTATIN (5 suppliers)
Compound Structure IUPAC Name: 2-hexyl-5-pentylbenzene-1,3-diol | CAS Registry Number: 139552-96-8
Synonyms: Resorstatin, 2-hexyl-5-pentylresorcinol, KDC 165, 2-Hexyl-5-pentyl-1,3-benzenediol, CHEBI:602595, 1,3-Benzenediol, 2-hexyl-5-pentyl-, CID198749, LS-29972

Molecular Formula: C17H28O2Molecular Weight: 264.403020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GAZJVWPMPITOLB-UHFFFAOYSA-N

139552-96-8
RESORTHIOMYCIN (5 suppliers)
Compound Structure IUPAC Name: S-methyl 2,4-dihydroxy-5-(3-hydroxybutyl)-3,6-dimethylbenzenecarbothioate | CAS Registry Number: 126651-92-1
Synonyms: Resorthiomycin, CID164225, 6-Acetyl-4-(3-hydroxybutyl)-2-methyl-5-methylthioresorcinol, Ethanone, 1-(2,4-dihydroxy-5-(3-hydroxybutyl)-3-methyl-6-(methylthio)phenyl)-

Molecular Formula: C14H20O4SMolecular Weight: 284.371200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YIKHKZNDXADDGL-UHFFFAOYSA-N

126651-92-1
Resorufamine (1 supplier)3950-31-0
RESORUFIN (13 suppliers)
Compound Structure IUPAC Name: 7-hydroxyphenoxazin-3-one | CAS Registry Number: 635-78-9
Synonyms: Resorufin, Resorufine, 7-Hydroxyphenoxazin-3-one, nchembio759-comp2, nchembio871-comp4, 7-Hydroxy-3H-phenoxazin-3-one, 3H-Phenoxazin-3-one, 7-hydroxy-, NSC12097, BCBcMAP01_000141, CHEBI:51602, EINECS 211-241-8, 7-Hydroxy-3H-phenoxazine-3-one, MolPort-003-932-524, NSC 12097, AIDS011918, 424455_SIAL, AIDS-011918, CID69462, BRN 0174850, ZINC04428361

Molecular Formula: C12H7NO3Molecular Weight: 213.188880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HSSLDCABUXLXKM-UHFFFAOYSA-N

635-78-9
RESORUFIN A-D-GALACTOPYRANOSIDE (5 suppliers)1175532-13-4
RESORUFIN A-D-GLUCOPYRANOSIDE (2 suppliers)136565-93-3
RESORUFIN A-D-MANNOPYRANOSIDE (5 suppliers)
Compound Structure IUPAC Name: 7-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenoxazin-3-one | CAS Registry Number: 125440-92-8
Synonyms: resorufin a-d-mannopyranoside, QULZFZMEBOATFS-ZBRFXRBCSA-N, 7-Oxo-7H-phenoxazine-3-yl alpha-D-mannopyranoside

Molecular Formula: C18H17NO8Molecular Weight: 375.333 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: QULZFZMEBOATFS-ZBRFXRBCSA-N

125440-92-8
RESORUFIN ACETATE FOR FLUORESCENCE (12 suppliers)
Compound Structure IUPAC Name: (7-oxophenoxazin-3-yl) acetate | CAS Registry Number: 1152-14-3
Synonyms: Resorufin acetate, 7-Acetoxy-3H-phenoxazin-3-one, 83636_FLUKA, 83636_SIGMA, MolPort-003-939-216, CID3080579, 3H-Phenoxazin-3-one, 7-(acetyloxy)-

Molecular Formula: C14H9NO4Molecular Weight: 255.225560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UJWKHDKBOVPINX-UHFFFAOYSA-N

1152-14-3
Resorufin b-D-cellobioside (2 suppliers)1000404-48-7
RESORUFIN BENZYL ETHER (9 suppliers)
Compound Structure IUPAC Name: 7-phenylmethoxyphenoxazin-3-one | CAS Registry Number: 87687-02-3
Synonyms: Benzyloxyresorufin, 7-Benzoxyresorufin, 7-Benzyloxyresorufin, O7-Benzylresorufin, Resorufin benzyl ether, B1532_SIGMA, 7-Benzyloxy-3H-phenoxazin-3-one, MolPort-003-000-521, STK299141, 7-(benzyloxy)-3H-phenoxazin-3-one, CID114982, ZINC04534147, 7-(Phenylmethoxy)-3H-phenoxazin-3-one, 3H-Phenoxazin-3-one, 7-(phenylmethoxy)-, C057754

Molecular Formula: C19H13NO3Molecular Weight: 303.311420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XNZRYTITWLGTJS-UHFFFAOYSA-N

87687-02-3
RESORUFIN BETA-D-GALACTOPYRANOSIDE (10 suppliers)
Compound Structure IUPAC Name: 7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenoxazin-3-one | CAS Registry Number: 95079-19-9
Synonyms: nchembio759-comp1, Resorufin galactopyranoside, R4883_SIGMA, MolPort-003-939-218, Resorufin beta-D-galactopyranoside, Resorufin-beta-D-galactopyranoside, CID125273, 3-Phenoxazone 7-(beta-D-galactopyranoside), 7-(Beta-D-galactopyranosyloxy)-3H-phenoxazin-3-one, 3H-Phenoxazin-3-one, 7-(beta-D-galactopyranosyloxy)-

Molecular Formula: C18H17NO8Molecular Weight: 375.329480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: QULZFZMEBOATFS-DISONHOPSA-N

95079-19-9
RESORUFIN BUTYRATE FOR FLUORESCENCE (11 suppliers)
Compound Structure IUPAC Name: (7-oxophenoxazin-3-yl) butanoate | CAS Registry Number: 15585-42-9
Synonyms: Resorufin butyrate, (7-oxophenoxazin-3-yl) Butanoate, AC1NMEKF, SureCN12189748, 83637_FLUKA, 83637_SIGMA, CTK8G2935, AG-E-04327, 3H-Phenoxazin-3-one,7-hydroxy-, butyrate (7CI); Butyric acid, ester with7-hydroxy-3H-phenoxazin-3-one (8CI); 3H-Phenoxazin-3-one, 7-hydroxy-, butyrate(ester); 3H-Phenoxazine, butanoic acid deriv.; Resorufin butyrate

Molecular Formula: C16H13NO4Molecular Weight: 283.278720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RGJTZDRUTUWWTD-UHFFFAOYSA-N

15585-42-9
RESORUFIN FOR MICROSCOPY (14 suppliers)
Compound Structure IUPAC Name: 7-hydroxyphenoxazin-3-one | CAS Registry Number: 34994-50-8
Synonyms: Resorufin, Resorufine, 7-Hydroxyphenoxazin-3-one, nchembio759-comp2, nchembio871-comp4, 7-Hydroxy-3H-phenoxazin-3-one, 3H-Phenoxazin-3-one, 7-hydroxy-, NSC12097, BCBcMAP01_000141, CHEBI:51602, EINECS 211-241-8, 7-Hydroxy-3H-phenoxazine-3-one, MolPort-003-932-524, NSC 12097, AIDS011918, 424455_SIAL, AIDS-011918, CID69462, BRN 0174850, ZINC04428361

Molecular Formula: C12H7NO3Molecular Weight: 213.188880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HSSLDCABUXLXKM-UHFFFAOYSA-N

34994-50-8
Resorufin Levulinate (1 supplier)1258210-06-8
Resorufin N-acetyl-b-D-glucosamine (2 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(7-oxophenoxazin-3-yl)oxyoxan-3-yl]acetamide | CAS Registry Number: 124762-32-9
Synonyms: Resorufinyl 2-acetamido-2-deoxy-beta-D-glucopyranoside, Resorufin-beta-D-glucosaminide, SCHEMBL9474751, ZINC59832726, R-2140, 3-phenoxazone-7-(n-acetyl-beta-d-glucosaminide)

Molecular Formula: C20H20N2O8Molecular Weight: 416.386 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: JIMDDOHARTZNGH-LASHMREHSA-N

124762-32-9
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