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CHEMICAL products beginning with : D
30151 to 30200 of 39282 results  Page: << Previous 50 Results 600 601 602 603 [604] 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Direct Yellow 142 (1 supplier)
DIRECT YELLOW 17 (2 suppliers)
Compound Structure IUPAC Name: disodium;6-methyl-2-[2-[4-[[3-methyl-5-oxo-1-(4-sulfonatophenyl)-4H-pyrazol-4-yl]diazenyl]phenyl]-1,3-benzothiazol-6-yl]-1,3-benzothiazole-7-sulfonate | CAS Registry Number: 6537-65-1
Synonyms: C.I.18855

Molecular Formula: C31H20N6Na2O7S4Molecular Weight: 762.756 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: KHBRLSLYZLFEJB-UHFFFAOYSA-L

6537-65-1
Direct Yellow 19 (0 suppliers)1325-45-7
DIRECT YELLOW 24 (5 suppliers)
Compound Structure IUPAC Name: 4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzamide | CAS Registry Number: 6486-29-9
Synonyms: Ambcb6486299, MolPort-002-204-279, ZINC00454544, CID883212

Molecular Formula: C17H16N2O3Molecular Weight: 296.320540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ADUAASDQTXSPNT-NYYWCZLTSA-N

6486-29-9
Direct Yellow 27 (13 suppliers)
Compound Structure IUPAC Name: disodium 2-[4-[1-(2-methoxyanilino)-1,3-dioxobutan-2-yl]diazenyl-3-sulfonatophenyl]-6-methyl-1,3-benzothiazole-7-sulfonate | CAS Registry Number: 10190-68-8
Synonyms: Helion Yellow 5G, Solar Flavine 5G, Fenaluz Yellow 4G, Hispaluz Yellow 5G, Solantine Yellow 8GL, Fastusol Yellow L5GA, Solophenyl Yellow 7GL, Sirius Supra Yellow 5G, Solex Canary Yellow 5G, Solius Light Yellow 5G, Pyrazol Fast Flavine 5G, Solamine Fast Yellow 5G, Diazol Light Yellow 7JL, Benzo Viscose Yellow 5GL, C.I. Direct Yellow 27, Chlorantine Fast Yellow 7GL, Tertrodirect Fast Yellow 8G, CID25037, Diphenyl Fast Brilliant Yellow 8GL, EINECS 233-461-3

Molecular Formula: C25H20N4Na2O9S3Molecular Weight: 662.622240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: WLDNGJFRVWQASY-UHFFFAOYSA-L

10190-68-8
Direct Yellow 34 (6 suppliers)
Compound Structure IUPAC Name: tetrasodium;3-[[4-[[4-[(4,8-disulfonatonaphthalen-2-yl)diazenyl]-2-methoxy-5-methylphenyl]carbamoylamino]-5-methoxy-2-methylphenyl]diazenyl]naphthalene-1,5-disulfonate | CAS Registry Number: 6420-33-3
Synonyms: tetrasodium 3-[(e)-{4-[({4-[(e)-(4,8-disulfonatonaphthalen-2-yl)diazenyl]-2-methoxy-5-methylphenyl}carbamoyl)amino]-5-methoxy-2-methylphenyl}diazenyl]naphthalene-1,5-disulfonate, 68109-69-3, EINECS 268-483-2, AC1L4OBR, AC1Q1UMP, AGN-PC-0CT8J9, CTK5C7323, CTK8J8198, EINECS 229-158-0, AR-1L6590, AR-1L6591, AG-K-58821, AG-K-58822, 1,5-Naphthalenedisulfonic acid, 3,3'-(carbonylbis(imino(5-methoxy-2-methyl-4,1-phenylene)-2,1-diazenediyl))bis-, sodium salt (1:?), 1,5-Naphthalenedisulfonic acid, 3,3'-(carbonylbis(imino(5-methoxy-2-methyl-4,1-phenylene)-2,1-diazenediyl))bis-, sodium salt (1:4), 1,5-Naphthalenedisulfonic acid, 3,3'-(carbonylbis(imino(5-methoxy-2-methyl-4,1-phenylene)azo))bis-, sodium salt, 1,5-Naphthalenedisulfonic acid, 3,3'-(carbonylbis(imino(5-methoxy-2-methyl-4,1-phenylene)azo))bis-, tetrasodium salt, 3,3'-(Carbonylbis(imino(5-methoxy-2-methyl-4,1-phenylene)azo))bis(1,5-naphthalenedisulfonic acid), sodium salt, 3,3'-(Carbonylbis(imino(5-methoxy-2-methyl-p-phenylene)azo))bis(naphthalene-1,5-disulphonic) acid, sodium salt, Tetrasodium 3,3'-(carbonylbis(imino(5-methoxy-2-methyl-4,1-phenylene)azo))bis(naphthalene-1,5-disulphonate)

Molecular Formula: C37H28N6Na4O15S4Molecular Weight: 1016.868497 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 19

InChIKey: JQRFOMXXFJIGMQ-UHFFFAOYSA-J

6420-33-3
DIRECT YELLOW 39 (4 suppliers)12217-71-9
Direct yellow 4 (C.I. 24890) (4 suppliers)
Compound Structure IUPAC Name: 5-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-[2-[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-sulfophenyl]ethenyl]benzenesulfonic acid | CAS Registry Number: 91-34-9
Synonyms: Direct Yellow 4 dye, CCRIS 771, EINECS 202-062-6, 4,4'-Bis((4-hydroxyphenyl)azo)stilbene-2,2'-disulphonic acid, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((4-hydroxyphenyl)azo)-, C.I. DIRECT YELLOW 4, 4,4'-BIS[(4-HYDROXYPHENYL)AZO]STILBENE-2,2'-DISULPHONIC ACID, AC1NUNAQ, CTK5G9398, 68966-53-0 (hydrochloride salt), 75508-33-7 (di-potassium salt), 3051-11-4 (di-hydrochloride salt), AG-H-74788, LS-188098, 75673-23-3 (potassium.hydrochloride salt), 79069-96-8 (potassium.hydrochloride salt), Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-(2-(4-hydroxyphenyl)diazenyl)-, 5-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-[2-[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-sulfophenyl]ethenyl]benzenesulfonic acid

Molecular Formula: C26H20N4O8S2Molecular Weight: 580.589000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: SKSCIBXMAAPAOO-UHFFFAOYSA-N

91-34-9
Direct Yellow 44 (12 suppliers)
Compound Structure IUPAC Name: disodium;(3E)-3-[[4-[[2-methoxy-4-[(3-sulfonatophenyl)diazenyl]phenyl]carbamoylamino]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 8005-52-5
Synonyms: 7248-45-5, AG-G-85417, Sirius Yellow GC, EINECS 230-657-0, Direct Fast Yellow GC, AC1O6XFU, DIRECT YELLOW 44, S0143, Benzoic acid, 2-hydroxy-5-((4-((((2-methoxy-4-((3-sulfophenyl)azo)phenyl)amino)carbonyl)amino)phenyl)azo)-, disodium salt, Benzoic acid, 2-hydroxy-5-(2-(4-((((2-methoxy-4-(2-(3-sulfophenyl)diazenyl)phenyl)amino)carbonyl)amino)phenyl)diazenyl)-, sodium salt (1:2), Benzoic acid, 2-hydroxy-5-[[4-[[[[2-methoxy- 4-[(3-sulfophenyl)azo]phenyl]amino]carbonyl]amino ]phenyl]azo]-, disodium salt, disodium (3E)-3-[[4-[[2-methoxy-4-[(3-sulfonatophenyl)diazenyl]phenyl]carbamoylamino]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate, Disodium 5-((4-((((2-methoxy-4-((3-sulphonatophenyl)azo)phenyl)amino)carbonyl)amino)phenyl)azo)salicylate, DISODIUM 5-[[4-[[[[2-METHOXY-4-[(3-SULFONATOPHENYL)AZO]PHENYL]AMINO]CARBONYL]AMINO]PHENYL]AZO]SALICYLATE

Molecular Formula: C27H20N6Na2O8SMolecular Weight: 634.527639 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: LATMESDURBZWNH-LPYXFUSYSA-L

8005-52-5
DIRECT YELLOW 50 (12 suppliers)
Compound Structure IUPAC Name: 3-[[4-[[4-[(4,8-disulfonaphthalen-2-yl)diazenyl]-3-methylphenyl]carbamoylamino]-2-methylphenyl]diazenyl]naphthalene-1,5-disulfonic acid; sodium | CAS Registry Number: 3214-47-9
Synonyms: Direct Yellow 50, Direct Fast Yellow R, Sirius Light Yellow R, Direct Lightfast Yellow K, Sirius Light Yellow R Extra, C.I. DIRECT YELLOW 50, NSC47763, C.I. Direct Yellow 50, tetrasodium salt, 1,5-Naphthalenedisulfonic acid, 3,3'-[carbonylbis[imino(2-methyl-4,1-phenylene)azo]]bis-, tetrasodium salt

Molecular Formula: C35H28N6NaO13S4Molecular Weight: 891.878990 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 17

InChIKey: ALFJBESOFAPBOC-UHFFFAOYSA-N

3214-47-9
DIRECT YELLOW 58 (4 suppliers)12217-73-1
Direct Yellow 6 (8 suppliers)1325-38-8
Direct Yellow 86 (3 suppliers)
DIRECT YELLOW 87 (2 suppliers)70563-36-9
DIRECT YELLOW R (CHINESE) (1 supplier)93464-81-4
DIRECT-ON II (2 suppliers)80448-82-4
DIRECTBLACK114 (2 suppliers)61703-05-7
DIRECTBLACK19-1 (2 suppliers)85205-18-1
DIRECTBLUE218 (5 suppliers)
Compound Structure IUPAC Name: tetrasodium; (3E)-5-amino-3-[[4-[4-[(2E)-2-(8-amino-1-oxo-3,6-disulfonatonaphthalen-2-ylidene)hydrazinyl]-3-hydroxyphenyl]-2-hydroxyphenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate; copper | CAS Registry Number: 10401-50-0
Synonyms: Fastusol Blue 9GLP, C.I. Direct Blue 218, Solantine Blue 10GL, Pontamine Bond Blue B, Amanil Supra Blue 9GL, CI Direct Blue 218, DIRECT BLUE 218, Pontamine Fast Blue 7GLN, CCRIS 6142, HSDB 4223, NCI C60877, EINECS 249-008-8, CID9570455, C.I. 24401, 28407-37-6, (3,3'-((3,3'-Dihydroxy-1,1'-biphenyl-4,4'-diyl)bis(azo)bis(5-amino-2,7-naphthalenedisulfonato-(O4,O3)))dicopper, tetrasodium salt, 190258-21-0, 2,7-Naphthalenedisulfonic acid, 3,3'((3,3'-dihydroxy(1,1'-biphenyl)-4,4'-diyl)bis(azo)bis(5-amino-4-hydroxy-, sodium salt, copper complex, 23909-66-2, 27569-07-9

Molecular Formula: C32H20Cu2N6Na4O16S4Molecular Weight: 1091.842880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 22

InChIKey: RIQIBKLXYRWFEJ-BRBBMYSQSA-J

10401-50-0
DIRECTION (2 suppliers)
Compound Structure IUPAC Name: ethenylsilicon;methyl 2-methylprop-2-enoate | CAS Registry Number: 80106-40-7
Synonyms: Direction, Direction compound

Molecular Formula: C7H11O2SiMolecular Weight: 155.248 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KCAPFPAXAQFOHB-UHFFFAOYSA-N

80106-40-7
DIRECTVIOLET32 (2 suppliers)
Compound Structure IUPAC Name: disodium 4-amino-3-[[2-methoxy-4-[3-methoxy-4-[(2E)-2-(1-oxo-4-sulfonatonaphthalen-2-ylidene)hydrazinyl]phenyl]phenyl]diazenyl]naphthalene-1-sulfonate | CAS Registry Number: 6428-94-0
Synonyms: CCRIS 4636, C.I. DIRECT VIOLET 32, CID9570236, 1-Naphthalenesulfonic acid, 4-amino-3-((4'-((1-hydroxy-4-sulfo-2-naphthyl)azo)-3,3'-dimethoxy(1,1'-biphenyl)-4-yl)azo)-, disodium salt

Molecular Formula: C34H25N5Na2O9S2Molecular Weight: 757.699940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: KEHFJYNQVVJILV-MAHYLGCWSA-L

6428-94-0
DIRHENIUM HEPTOXIDE (1 supplier)131-68-7
DIRHODIUM TETRAACETATE,TETRAKIS(ACETATO)DIRHODIUM(II) (4 suppliers)
Compound Structure IUPAC Name: acetic acid;rhodium | CAS Registry Number: 917499-87-7
Synonyms: Rhodium(II) acetate dimer, Rh2(OAc)4, Rhodium (II) acetate dimer, Dirhodium(II) Tetraacetate, RHODIUM ACETATE DIMER, 15956-28-2, 209058_ALDRICH, 482285_ALDRICH, MolPort-003-983-123, TETRAKIS(ACETO)DIRHODIUM(II), AKOS007930658, SC10325, BP-20363, TETRAKIS[MICRON-(ACETATO-O:O')]DIRHODIUM, RHODIUM(II)ACETATE DIMER RHODIUM(II) ACETATE DIMER, TETRAKIS[MU-(ACETATO-KAPPA O:KAPPA O')]DI-RHODIUM

Molecular Formula: C8H16O8Rh2Molecular Weight: 446.018840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: DRGVLUZIGUIMLB-UHFFFAOYSA-N

917499-87-7
DIRHODIUM TRISULPHITE (2 suppliers)
Compound Structure IUPAC Name: rhodium(3+) trisulfite | CAS Registry Number: 80048-77-7
Synonyms: Dirhodium trisulphite, EINECS 279-381-2

Molecular Formula: O9Rh2S3Molecular Weight: 446.000600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: PJRGNVSDUQPLCM-UHFFFAOYSA-H

80048-77-7
DIRHODIUM(II) TETRA(CAPROLACTAM) (1 supplier)138984-26-1
DIRHODIUM(II) TETRAACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: acetamide;rhodium(2+) | CAS Registry Number: 87985-40-8
Synonyms: CTK5F9220, AG-H-54817

Molecular Formula: C8H20N4O4Rh2+4Molecular Weight: 442.079800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: VKOXSPVYCVPFMU-UHFFFAOYSA-N

87985-40-8
DIRHODIUM(II) TETRAKIS(METHYL 2-OXAZOLIDONE-4(S)-CARBOXYLATE) (13 suppliers)
Compound Structure IUPAC Name: methyl (4S)-2-oxo-1,3-oxazolidine-4-carboxylate;rhodium | CAS Registry Number: 167693-36-9
Synonyms: MFCD00467689, AKOS015910659, I14-40756, Dirhodium(II) tetrakis(methyl 2-oxazolidinone-4(S)-carboxylate), acetonitrile (1:2) complex, Rhodium,bis(acetonitrile)tetrakis[m-[methyl 2-(oxo-kO)-4-oxazolidinecarboxylato-kN3]]di-, (Rh-Rh), stereoisomer (9CI)

Molecular Formula: C20H28N4O16Rh2Molecular Weight: 786.267 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: GJGODOPJMSMPOE-AABFXYGWSA-N

167693-36-9
DIRHODIUM(II) TETRAKIS(METHYL 2-PYRROLIDONE-5(S)-CARBOXYLATE) (3 suppliers)
Compound Structure IUPAC Name: (2S)-1-methyl-5-oxopyrrolidine-2-carboxylate;rhodium(2+) | CAS Registry Number: 131766-06-8
Synonyms: CTK4B7498, AG-D-64490

Molecular Formula: C24H32N4O12Rh2Molecular Weight: 774.341480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: CICPRXZGDSKFEQ-USACGBMHSA-J

131766-06-8
DIRHODIUM(II) TETRAKIS(METHYL 2-PYRROLIDONE-5(S)-CARBOXYLATE)ACETONITRILE/2-PROPANOL COMPLEX (10 suppliers)
Compound Structure IUPAC Name: methyl 5-oxopyrrolidin-1-ide-2-carboxylate;rhodium(2+) | CAS Registry Number: 132435-65-5
Synonyms: Doyle dirhodium catalyst, Rh2(5S-MEPY)4, Dirhodium(II)tetrakis[methyl 2-pyrrolidone-5(S)-carboxylate], acetonitrile/2-propanol complex

Molecular Formula: C24H32N4O12Rh2Molecular Weight: 774.341480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: BJHLPXCDLYHGIN-UHFFFAOYSA-J

132435-65-5
DIRHODIUM(II) TETRAKIS(PERFLUOROBUTYRATE) (7 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutanoic acid; rhodium | CAS Registry Number: 73755-28-9
Synonyms: NSC225291

Molecular Formula: C16H4F28O8Rh2Molecular Weight: 1061.964450 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 36

InChIKey: BOXUZZKOIQVEQP-UHFFFAOYSA-N

73755-28-9
Dirhodium(II) Tetrakis[?-caprolactamate] Acetonitrile Solvate (2 suppliers)935529-75-2
DIRHODIUM(II)TETRAKIS(CAPROLACTAM)] (12 suppliers)
Compound Structure IUPAC Name: azepan-2-one;rhodium | CAS Registry Number: 138984-26-6
Synonyms: Rh2(cap)4, Dirhodium tetracaprolactamate, Tetrakis[|I-(hexahydro-2H-azepin-2-onato-|EN1,|EO2)]dirhodium

Molecular Formula: C24H44N4O4Rh2Molecular Weight: 658.441560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SSCZKSBMOZFVCQ-UHFFFAOYSA-N

138984-26-6
Diricinoleoyl-palmitoyl-glycerol (1 supplier)2281875-36-1
Diricinoleoyl-stearoyl-glycerol (1 supplier)303082-20-4
Dirimal extra (0 suppliers)52452-96-7
DIRIMEN (2 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-6-[[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;(6R,7R)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-7-[[2-(tetrazol-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 57855-64-8
Synonyms: Dirimen, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-(((5-methyl-1,3,4-thiadizol-2-yl)thio)methyl)-8-oxo-7-((1H-tetrazol-1-ylacetyl)amino)-, (6R-trans)-, mixt. with (2S-(2alpha,5alpha,6beta))-6-(((3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl)carbonyl)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid

Molecular Formula: C33H31Cl2N11O9S4Molecular Weight: 924.819 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 19

InChIKey: FRLRKNUDAHVKDO-ZSFUPLIBSA-N

57855-64-8
Dirithromycin (32 suppliers)
Compound Structure IUPAC Name: (1S,2R,4R,5R,6S,7S,8R,11R,12R,13R,15R,17S)-5-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-11-ethyl-4,12-dihydroxy-7-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-15-(2-methoxyethoxymethyl)-2,4,6,8,12,17-hexamethyl-10,14-dioxa-16-azabicyclo[11.3.1]heptadecan-9-one | CAS Registry Number: 62013-04-1
Synonyms: Dynabac, Divitross, Noriclan, Valodin, Dynabac (TN), NORTRON, Spectrum_001476, SpecPlus_000868, Prestwick3_000557, Spectrum2_001655, Spectrum3_001630, Spectrum4_000597, Spectrum5_000715, Dirithromycin (USP/INN), BSPBio_000633, BSPBio_003299, KBioGR_001094, KBioSS_001956, MLS000028564, MLS001074061

Molecular Formula: C42H78N2O14Molecular Weight: 835.073720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 16

InChIKey: WLOHNSSYAXHWNR-DWIOZXRMSA-N

62013-04-1
Dirithromycin EP impurity B (0 suppliers)869485-36-9
Dirithromycin EP Impurity C(Dirithromycin B) (0 suppliers)141262-14-8
DIRLOTAPIDUM (2 suppliers)
Compound Structure IUPAC Name: N-[(1R)-2-[benzyl(methyl)amino]-2-oxo-1-phenylethyl]-1-methyl-5-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]indole-2-carboxamide | CAS Registry Number: 481658-94-0
Synonyms: Slentrol, UNII-578H0RMP25, CP 742033, 5-((4'-Trifluoromethylbiphenyl-2-carbonyl)amino)-1H-indole-2-carboxylic acid benzylmethyl carbamoylamide

Molecular Formula: C40H33F3N4O3Molecular Weight: 674.710230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TUOSYWCFRFNJBS-PSXMRANNSA-N

481658-94-0
Dirt Dispersion Agent (0 suppliers)
Dirubidium Carbonate (2 suppliers)581-09-8
DIRUBIDIUM DIBROMIDE (4 suppliers)
Compound Structure IUPAC Name: rubidium(1+);dibromide | CAS Registry Number: 12409-58-4
Synonyms: rubidium(1+) dibromide, AC1OCA6J, Rubidium, di-m-bromodi-, CTK4B3766, AG-D-51727, Dirubidiumdibromide; Rubidium bromide (Rb2Br2); Rubidium bromide dimer

Molecular Formula: Br2Rb2Molecular Weight: 330.743600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CBMVERVLGLIZAL-UHFFFAOYSA-L

12409-58-4
DIRUBIDIUM DICHLORIDE (4 suppliers)
Compound Structure IUPAC Name: rubidium(1+) chloride | CAS Registry Number: 12265-61-1
Synonyms: RUBIDIUM CHLORIDE, Rubidium-chlorid, Rubidium monochloride, RbCl, Rubidium chloride (RbCl), Rubidium chloride Rb 82, WLN: RB G, R2252_ALDRICH, 83980_ALDRICH, 204250_ALDRICH, 215260_ALDRICH, R2252_SIAL, RUBIDIUM CHLORIDE, 99%, 83979_FLUKA, 83979_SIGMA, 83980_FLUKA, EINECS 232-240-9, MolPort-001-756-344, NSC 84273, CID62683

Molecular Formula: ClRbMolecular Weight: 120.920800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FGDZQCVHDSGLHJ-UHFFFAOYSA-M

12265-61-1
DIRUBIDIUM DIIODIDE (4 suppliers)
Compound Structure IUPAC Name: rubidium(1+);diiodide | CAS Registry Number: 12532-37-5
Synonyms: rubidium(1+) diiodide, Rubidium, di-m-iododi-, AC1OCA6P, CTK4B4330, AG-D-53539, Dirubidiumdiiodide; Rubidium iodide (Rb2I2); Rubidium iodide dimer

Molecular Formula: I2Rb2Molecular Weight: 424.744540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UJNILCVSGPAPSR-UHFFFAOYSA-L

12532-37-5
DIRUBIDIUM SELENITE (3 suppliers)
Compound Structure IUPAC Name: rubidium(1+) selenite | CAS Registry Number: 15123-97-4
Synonyms: Dirubidium selenite, EINECS 239-187-0

Molecular Formula: O3RbSe-Molecular Weight: 212.426000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JFCMRZKZFGBTSH-UHFFFAOYSA-L

15123-97-4
DIRUBIDIUM TELLURATE (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-2,3-dihydro-1H-indene-4,7-diol | CAS Registry Number: 19660-85-6
Synonyms: 1-methyl-2,3-dihydro-1h-indene-4,7-diol, NSC105598, AC1L6GU6, AC1Q79RV, SureCN1520516, CTK4E1997, AR-1C4404, AG-J-03388, NSC-105598

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IYHCRXBWKIDLGE-UHFFFAOYSA-N

19660-85-6
Dirucotide (0 suppliers)
Compound Structure Synonyms: Dirucotide (USAN), Dirucotide [USAN], MBP8298, SF328, D09396, Human myelin basic protein-(216-232)-peptide (major 18.5 kDa isoform-(82-98)- peptide), L-Threonine, L-?-aspartyl-L-?-glutamyl-L-asparaginyl-L-prolyl-L-valyl-L-valyl-L-histidyl-L- phenylalanyl-L-phenylalanyl-L-lysyl-L-asparaginyl-L-isoleucyl-L-valyl-L-threonyl-L-prolyl- L-arginyl-

Molecular Formula: C92H141N25O26Molecular Weight: 2013.255840 [g/mol]
H-Bond Donor: 27H-Bond Acceptor: 30

InChIKey: RCTCWZRPYFBGLQ-WMCRPSJMSA-N

152074-97-0
DIRUTHENIUM PENTAOXIDE (4 suppliers)
Compound Structure IUPAC Name: oxygen(2-); ruthenium(5+) | CAS Registry Number: 12137-44-9
Synonyms: Diruthenium pentaoxide, EINECS 235-240-7

Molecular Formula: O5Ru2Molecular Weight: 282.137000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HYMATMXIQAPSII-UHFFFAOYSA-N

12137-44-9
Diruthenium tetrakis(trifluoroacetate) (0 suppliers)
Compound Structure IUPAC Name: ruthenium(3+);2,2,2-trifluoroacetate | CAS Registry Number: 61604-32-8
Synonyms: CTK2F7393

Molecular Formula: C8F12O8Ru2+2Molecular Weight: 654.201638 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: YWCZKZOYDSGPOP-UHFFFAOYSA-J

61604-32-8
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