Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : R
4401 to 4450 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 
RG 5901 (10 suppliers)
Compound Structure IUPAC Name: 1-[3-(quinolin-2-ylmethoxy)phenyl]hexan-1-ol | CAS Registry Number: 101910-24-1
Synonyms: Rev 5901, CBiol_001910, Lopac0_001042, BSPBio_001522, KBioGR_000242, KBioSS_000242, MLS000069771, MLS001076522, REV-5901, R5523_SIGMA, KBio2_000242, KBio2_002810, KBio2_005378, KBio3_000483, KBio3_000484, PF 5901, CID5059, CHEBI:103986, MolPort-003-959-456, Bio1_000196

Molecular Formula: C22H25NO2Molecular Weight: 335.439400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JRLOEMCOOZSCQP-UHFFFAOYSA-N

101910-24-1
RG 7834 (3 suppliers)
Compound Structure IUPAC Name: (6S)-10-methoxy-9-(3-methoxypropoxy)-2-oxo-6-propan-2-yl-6,7-dihydrobenzo[a]quinolizine-3-carboxylic acid | CAS Registry Number: 2072057-17-9
Synonyms: RG7834, SCHEMBL16942404, ZINC584641403, HY-117650A, CS-0084529, (S)-6-Isopropyl-10-methoxy-9-(3-methoxypropoxy)-2-oxo-6,7-dihydro-2h-pyrido[2,1-a]isoquinoline-3-carboxylic acid

Molecular Formula: C22H27NO6Molecular Weight: 401.459 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KBXLMOYQNDMHQT-KRWDZBQOSA-N

2072057-17-9
Rg-Csf (0 suppliers)
RG7112 (RaceMate) (1 supplier)
Compound Structure IUPAC Name: [2-(4-tert-butyl-2-ethoxyphenyl)-4,5-bis(4-chlorophenyl)-4,5-dimethylimidazol-1-yl]-[4-(3-methylsulfonylpropyl)piperazin-1-yl]methanone | CAS Registry Number: 1313611-29-8
Synonyms: RG 7112, Ro 5045337, [(4S,5R)-2-(4-tert-butyl-2-ethoxyphenyl)-4,5-bis(4-chlorophenyl)-4,5-dimethylimidazol-1-yl]-[4-(3-methylsulfonylpropyl)piperazin-1-yl]methanone, RG7112 Racemate, CHEMBL4303528, SCHEMBL21055709, ((4S,5R)-2-(4-(tert-Butyl)-2-ethoxyphenyl)-4,5-bis(4-chlorophenyl)-4,5-dimethyl-4,5-dihydro-1H-imidazol-1-yl)(4-(3-(methylsulfonyl)propyl)piperazin-1-yl)methanone, NCGC00389745-01, AS-75300, CS-0007045, (2-(4-(tert-Butyl)-2-ethoxyphenyl)-4,5-bis(4-chlorophenyl)-4,5-dimethyl-4,5-dihydro-1H-imidazol-1-yl)(4-(3-(methylsulfonyl)propyl)piperazin-1-yl)methanone, [(4R,5S)-4,5-Bis(4-chlorophenyl)-2-[4-(1,1-dimethylethyl)-2-ethoxyphenyl]-4,5-dihydro-4,5-dimethyl-1H-imidazol-1-yl][4-[3-(methylsulfonyl)propyl]-1-piperazinyl]methanone, 1-[2-(4-tert-butyl-2-ethoxyphenyl)-4,5-bis(4-chlorophenyl)-4,5-dimethyl-4,5-dihydro-1H-imidazole-1-carbonyl]-4-(3-methanesulfonylpropyl)piperazine

Molecular Formula: C38H48Cl2N4O4SMolecular Weight: 727.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QBGKPEROWUKSBK-UHFFFAOYSA-N

1313611-29-8
RG7129 (1 supplier)1628077-06-4
RG7304 (1 supplier)
Compound Structure IUPAC Name: 4-[[(E)-benzylideneamino]-methylamino]-1H-pyridazin-6-one | CAS Registry Number: 213406-50-9
Synonyms: Z-3218, (E)-5-(2-BENZYLIDENE-1-METHYLHYDRAZINYL)PYRIDAZIN-3(2H)-ONE

Molecular Formula: C12H12N4OMolecular Weight: 228.249880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CTGDOGPKSFBVDA-RIYZIHGNSA-N

213406-50-9
RG7388 (14 suppliers)
Compound Structure IUPAC Name: 4-[[(2R,3S,4R,5S)-3-(3-chloro-2-fluorophenyl)-4-(4-chloro-2-fluorophenyl)-4-cyano-5-(2,2-dimethylpropyl)pyrrolidine-2-carbonyl]amino]-3-methoxybenzoic acid | CAS Registry Number: 1229705-06-9
Synonyms: CHEMBL2402737, SureCN442856, UNII-QSQ883V35U, RG-7388, RO5503781, RO-5503781, Benzoic acid, 4-((((2R,3S,4R,5S)-3-(3-chloro-2-fluorophenyl)-4-(4-chloro-2-fluorophenyl)-4-cyano-5-(2,2-dimethylpropyl)-2-pyrrolidinyl)carbonyl)amino)-3-methoxy-

Molecular Formula: C31H29Cl2F2N3O4Molecular Weight: 616.482466 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: TVTXCJFHQKSQQM-LJQIRTBHSA-N

1229705-06-9
RG7800 (4 suppliers)
Compound Structure IUPAC Name: 2-(4-ethyl-6-methylpyrazolo[1,5-a]pyrazin-2-yl)-9-methyl-7-(1-methylpiperidin-4-yl)pyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 1449598-06-4
Synonyms: SCHEMBL15176425, EX-A2562, CS-6478, HY-101792, RO6885247; RG7800

Molecular Formula: C24H28N6OMolecular Weight: 416.529 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GYFRQCMDLBNZSF-UHFFFAOYSA-N

1449598-06-4
RGA 339 (2 suppliers)118702-43-5
RGA 459 (2 suppliers)118702-13-9
RGA 461 (2 suppliers)117287-39-5
RGA 570 (2 suppliers)118702-16-2
RGA 592 (2 suppliers)118702-14-0
RGB-286638 (11 suppliers)
Compound Structure IUPAC Name: 1-[3-[4-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]phenyl]-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]-3-morpholin-4-ylurea | CAS Registry Number: 784210-88-4
Synonyms: UNII-1GAJ98SC2X, RGB 286638, Tube008, 1GAJ98SC2X, RGB-286638 free base, GTPL7744, SCHEMBL10087436, RGB286638, KB-145987, 1-[3-[4-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]phenyl]-4-oxo-1H-indeno[2,1-d]pyrazol-5-yl]-3-morpholin-4-ylurea, N-[3-(4-{[4-(2-methoxyethyl)piperazinyl]methyl}phenyl)-4- oxoindeno[2,3-d]pyrazol-5-yl](morpholin-4-ylamino)carboxamide dihydrochloride, n-[3-(4-{[4-(2-methoxyethyl)piperazinyl]methyl}phenyl)-4-oxoindeno[2,3-d]pyrazol-5-yl](morpholin-4-ylamino)carboxamide dihydrochloride, Urea, N-(1,4-dihydro-3-(4-((4-(2-methoxyethyl)-1-piperazinyl)methyl)phenyl)-4-oxoindeno(1,2-c)pyrazol-5-yl)-n'-4-morpholinyl-

Molecular Formula: C29H35N7O4Molecular Weight: 545.632700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: XLSYZSRXVVCHLS-UHFFFAOYSA-N

784210-88-4
RGB-286638, HCL SALT (8 suppliers)
Compound Structure IUPAC Name: 1-[3-[4-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]phenyl]-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]-3-morpholin-4-ylurea;dihydrochloride | CAS Registry Number: 784210-87-3
Synonyms: UNII-478ZV54680, RGB 286638, RGB-286638 dihydrochloride, SCHEMBL1178926, KB-310898, 478ZV54680, Urea, N-(1,4-dihydro-3-(4-((4-(2-methoxyethyl)-1-piperazinyl)methyl)phenyl)-4-oxoindeno(1,2-c)pyrazol-5-yl)-N'-4-morpholinyl-, dihydrochloride

Molecular Formula: C29H37Cl2N7O4Molecular Weight: 618.554580 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: WJVMGQMXUBAAPL-UHFFFAOYSA-N

784210-87-3
RGD (1 supplier)
RGD peptidesRGE-H (0 suppliers)29563-13-1
RGD-4C (0 suppliers)
RGDV (3 suppliers)
RGFP966 (12 suppliers)
Compound Structure IUPAC Name: (E)-N-(2-amino-4-fluorophenyl)-3-[1-[(E)-3-phenylprop-2-enyl]pyrazol-4-yl]prop-2-enamide | CAS Registry Number: 1396841-57-8
Synonyms: RGFP-966, 1357389-11-7, GTPL7500, SCHEMBL12497867, SCHEMBL12497871, MolPort-035-395-807, IN2254, CS-1628, HY-13909, QC-11774, KB-148638, (2E)-N-(2-amino-4-fluorophenyl)-3-{1-[(2E)-3-phenylprop-2-en-1-yl]-1H-pyrazol-4-yl}prop-2-enamide

Molecular Formula: C21H19FN4OMolecular Weight: 362.400163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BLVQHYHDYFTPDV-VCABWLAWSA-N

1396841-57-8
RGG PROTEIN (3 suppliers)147415-86-9
RGH 5002 (2 suppliers)
Compound Structure IUPAC Name: (4-fluorophenyl)methyl-dimethyl-(piperidin-1-ylmethyl)silane hydrochloride | CAS Registry Number: 140944-30-5
Synonyms: CID178567, (4-fluorophenyl)methyl-dimethyl-(1-piperidylmethyl)silane Hydrochloride

Molecular Formula: C15H25ClFNSiMolecular Weight: 301.902603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VGKGHWXDGBFJTP-UHFFFAOYSA-N

140944-30-5
RGS 81 (1 supplier)171090-77-0
RGS4 PROTEIN (3 suppliers)175335-35-0
RGX-104 (4 suppliers)
Compound Structure IUPAC Name: 2-[3-[(3R)-3-[[2-chloro-3-(trifluoromethyl)phenyl]methyl-(2,2-diphenylethyl)amino]butoxy]phenyl]acetic acid;hydrochloride | CAS Registry Number: 610318-03-1
Synonyms: RGX-104 hydrochloride, UNII-D32013XLTX, D32013XLTX, SCHEMBL3975944, LCMIYQOJZLRHTO-GJFSDDNBSA-N, HY-111498, CS-0042266, (r)-2-(3-{3-[[2chloro-3-(trifluoromethyl)benzyl](2,2-diphenylethyl)amino]-3-methyl-propoxy}-phenyl)acetic acid hydrochloride salt

Molecular Formula: C34H34Cl2F3NO3Molecular Weight: 632.545 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LCMIYQOJZLRHTO-GJFSDDNBSA-N

610318-03-1
RGX104 Free Acid (2 suppliers)
Compound Structure IUPAC Name: 2-[3-[3-[[2-chloro-3-(trifluoromethyl)phenyl]methyl-(2,2-diphenylethyl)amino]butoxy]phenyl]acetic acid | CAS Registry Number: 610318-54-2
Synonyms: SCHEMBL3977803, AK00897911

Molecular Formula: C34H33ClF3NO3Molecular Weight: 596.087 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZLJZDYOBXVOTSA-UHFFFAOYSA-N

610318-54-2
RH (COD) (-) - TETRAME-BITIOP] BF4 (3 suppliers)266316-99-8
RH 218 (3 suppliers)
Compound Structure IUPAC Name: 1,3,5-trichloro-2-[ethoxy(propylsulfanyl)phosphoryl]oxybenzene | CAS Registry Number: 38524-82-2
Synonyms: Trifenofos, Trifenofos [ANSI], Rohm Haas RH-218, Rohm & Haas RH-218, ENT 29118, RH-218, RH-28,218 Experimental Insecticide, RH-8218, BRN 2338086, CID161967, AI3-29118, LS-108918, O-Ethyl S-propyl O-(2,4,6-trichlorophenyl) phosphorothioate, O-Ethyl S-propyl O-(2,4,6-trichlorophenyl)phosphorothioate, Phosphorothioic acid, O-ethyl S-propyl O-(2,4,6-trichlorophenyl) ester, Phosphorothioic acid, O-ethyl S-propyl O-(2,4,6-trichlorophenyl) ester (9CI), 57608-10-3

Molecular Formula: C11H14Cl3O3PSMolecular Weight: 363.624821 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JJSBMWMYKICVIZ-UHFFFAOYSA-N

38524-82-2
RH 2300 (9CI) (0 suppliers)12680-35-2
RH 3 (2 suppliers)81774-76-7
RH 532 (9CI) (0 suppliers)60937-96-4
RH 5349 (1 supplier)78069-04-2
RH 539 (1 supplier)8076-26-4
RH-0978 (3 suppliers)
Compound Structure IUPAC Name: (2,4-dichloro-5-prop-2-ynoxyphenyl) 3,3-difluoropyrrolidine-1-carboxylate | CAS Registry Number: 143121-10-2
Synonyms: CID86437, (2,4-dichloro-5-prop-2-ynoxy-phenyl) 3,3-difluoropyrrolidine-1-carboxylate

Molecular Formula: C14H11Cl2F2NO3Molecular Weight: 350.144846 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OSVUEFNYRXGXMP-UHFFFAOYSA-N

143121-10-2
RH-1224 (2 suppliers)
Compound Structure IUPAC Name: (2,4-dichloro-5-prop-2-ynoxyphenyl) 4,4-difluoropiperidine-1-carboxylate | CAS Registry Number: 138926-22-4
Synonyms: CID86421, (2,4-dichloro-5-prop-2-ynoxy-phenyl) 4,4-difluoropiperidine-1-carboxylate

Molecular Formula: C15H13Cl2F2NO3Molecular Weight: 364.171426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NVVZDFKBVXZVSJ-UHFFFAOYSA-N

138926-22-4
RH-1422 (2 suppliers)
Compound Structure IUPAC Name: (4-chloro-2-fluoro-5-propan-2-yloxycarbonylphenyl) pyrrolidine-1-carboxylate | CAS Registry Number: 133636-98-3
Synonyms: CID86409, (4-Chloro-2-fluoro-5-propan-2-yloxycarbonylphenyl)pyrrolidine-1-carboxylate, (4-chloro-2-fluoro-5-propan-2-yloxycarbonyl-phenyl) Pyrrolidine-1-carboxylate

Molecular Formula: C15H17ClFNO4Molecular Weight: 329.751183 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZNZSIWMFOKUCMG-UHFFFAOYSA-N

133636-98-3
RH-1908 (8 suppliers)
Compound Structure IUPAC Name: phenyl pyrrolidine-1-carboxylate | CAS Registry Number: 55379-71-0
Synonyms: Maybridge4_000448, MLS001181480, MolPort-002-893-825, ZINC00135187, HMS1522E08, CID94574, IDI1_031030, NCGC00177569-01, SMR000567252, BRD-K63109979-001-01-3

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FYQGHJHASJALLI-UHFFFAOYSA-N

55379-71-0
RH-1909 (2 suppliers)
Compound Structure IUPAC Name: (2-chlorophenyl) pyrrolidine-1-carboxylate | CAS Registry Number: 143121-06-6
Synonyms: CID86433, (2-chlorophenyl) Pyrrolidine-1-carboxylate

Molecular Formula: C11H12ClNO2Molecular Weight: 225.671480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SCIPWPQKOBDPHG-UHFFFAOYSA-N

143121-06-6
RH-1911 (4 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl) pyrrolidine-1-carboxylate | CAS Registry Number: 1759-02-0
Synonyms: LEVOMETIOMEPRAZINE, MolPort-006-418-263, CID74474, p-Chlorophenyl 1-pyrrolidinecarboxylate, 1-Pyrrolidinecarboxylic acid, p-chlorophenyl ester

Molecular Formula: C11H12ClNO2Molecular Weight: 225.671480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VFVFGAABTXYJGO-UHFFFAOYSA-N

1759-02-0
RH-1964 (3 suppliers)
Compound Structure IUPAC Name: (2,4-dichloro-5-propan-2-yloxycarbonylphenyl) pyrrolidine-1-carboxylate | CAS Registry Number: 133636-96-1
Synonyms: CID86408, (2,4-dichloro-5-propan-2-yloxycarbonyl-phenyl) Pyrrolidine-1-carboxylate, (2,4-Dichloro-5-propan-2-yloxycarbonylphenyl) pyrrolidine-1-carboxylate

Molecular Formula: C15H17Cl2NO4Molecular Weight: 346.205780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KUSDKVMYYMHWOK-UHFFFAOYSA-N

133636-96-1
RH-1965 (3 suppliers)
Compound Structure IUPAC Name: (2,4-dichloro-5-methoxycarbonylphenyl) pyrrolidine-1-carboxylate | CAS Registry Number: 133636-94-9
Synonyms: CID86407, (2,4-dichloro-5-methoxycarbonyl-phenyl) Pyrrolidine-1-carboxylate, (2,4-Dichloro-5-methoxycarbonylphenyl) pyrrolidine-1-carboxylate

Molecular Formula: C13H13Cl2NO4Molecular Weight: 318.152620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BPQXNPHLLKUBTL-UHFFFAOYSA-N

133636-94-9
RH-34 (9 suppliers)
Compound Structure IUPAC Name: 3-[2-[(2-methoxyphenyl)methylamino]ethyl]-1H-quinazoline-2,4-dione | CAS Registry Number: 1028307-48-3
Synonyms: 3-(2-((2-Methoxybenzyl)amino)ethyl)quinazoline-2,4(1H,3H)-dione, SureCN10321390, QCR-286, AKOS016010681, AK119634, KB-232488, 3-(2-(2-methoxybenzylamino)ethyl)quinazoline-2,4(1H,3H)-dione, 3-[2-[[(2-Methoxyphenyl)methyl]amino]ethyl]-2,4(1H,3H)-quinazolinedione

Molecular Formula: C18H19N3O3Molecular Weight: 325.361760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NUAJBITWGGTZCM-UHFFFAOYSA-N

1028307-48-3
RH-7160 (2 suppliers)
Compound Structure IUPAC Name: (2,4-dichloro-5-prop-2-ynoxyphenyl) N,N-diethylcarbamate | CAS Registry Number: 143121-07-7
Synonyms: CID86434, (2,4-dichloro-5-prop-2-ynoxy-phenyl) N,N-diethylcarbamate

Molecular Formula: C14H15Cl2NO3Molecular Weight: 316.179800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PADHVCZLVQMGJV-UHFFFAOYSA-N

143121-07-7
RH-9611 (2 suppliers)
Compound Structure IUPAC Name: (2,4-dichloro-5-hydroxyphenyl) pyrrolidine-1-carboxylate | CAS Registry Number: 143121-08-8
Synonyms: CID86435, (2,4-dichloro-5-hydroxy-phenyl) Pyrrolidine-1-carboxylate

Molecular Formula: C11H11Cl2NO3Molecular Weight: 276.115940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NNKDVXRNTGSXFM-UHFFFAOYSA-N

143121-08-8
RH01687 (1 supplier)
Compound Structure IUPAC Name: 3-(4-chloro-2-nitro-5-pyrrol-1-ylphenyl)sulfanyl-1H-1,2,4-triazol-5-amine | CAS Registry Number: 302901-13-9
Synonyms: AC1MX7VH, Maybridge1_006604, HMS560E04, ZINC83599, MolPort-002-914-897, CCG-53197, MCULE-3092339355, RH 01687, SR-01000642376-1, 3-(4-chloro-2-nitro-5-pyrrol-1-ylphenyl)sulfanyl-1H-1,2,4-triazol-5-amine

Molecular Formula: C12H9ClN6O2SMolecular Weight: 336.754 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BOVTVNWNYFQVMI-UHFFFAOYSA-N

302901-13-9
Rh2(s-Tbsp)4 (4 suppliers)
Compound Structure IUPAC Name: (2S)-1-(4-tert-butylphenyl)sulfonylpyrrolidine-2-carboxylic acid;rhodium | CAS Registry Number: 154975-39-0
Synonyms: Rh2(S-TBSP)4, Tetrakis[1-[(4-tert-butylphenyl)sulfonyl]-(2S)-pyrrolidinecarboxylate]dirhodium(II)

Molecular Formula: C60H84N4O16Rh2S4Molecular Weight: 1451.397160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 20

InChIKey: ZBQUMSCHGGTSPK-WYIKOJPOSA-N

154975-39-0
Rh2(S-TCPTTL)4 (3 suppliers)
Compound Structure IUPAC Name: (2S)-3,3-dimethyl-2-(4,5,6,7-tetrachloro-1,3-dioxoisoindol-2-yl)butanoic acid;ethyl acetate;rhodium | CAS Registry Number: 515876-71-8
Synonyms: Tetrakis[N-tetrachlorophthaloyl-(S)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct

Molecular Formula: C64H60Cl16N4O20Rh2Molecular Weight: 1978.203 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 20

InChIKey: YQMSOPIVEPFGKA-ASOXNVSESA-N

515876-71-8
Rh2(S-TFPTTL)4 (3 suppliers)
Compound Structure IUPAC Name: (2S)-3,3-dimethyl-2-(4,5,6,7-tetrafluoro-1,3-dioxoisoindol-2-yl)butanoic acid;ethyl acetate;rhodium | CAS Registry Number: 564450-56-2
Synonyms: Tetrakis[N-tetrafluorophthaloyl-(S)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct

Molecular Formula: C64H60F16N4O20Rh2Molecular Weight: 1714.977 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 36

InChIKey: IEKPIHVGLZUAQU-ASOXNVSESA-N

564450-56-2
Rhabdia Lycioides (0 suppliers)
RHABDOPHANE (VAN) (5 suppliers)
Compound Structure IUPAC Name: cerium; lanthanum; phosphate; hydrate | CAS Registry Number: 12174-41-3
Synonyms: Phosphocerite, Rhabdophane, Rhabdophane (VAN), CID3081422

Molecular Formula: CeH2LaO5P-3Molecular Weight: 392.008141 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VVPKMGWILYHAOG-UHFFFAOYSA-K

12174-41-3
4401 to 4450 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company