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CHEMICAL products beginning with : R
1901 to 1950 of 7827 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 [39] 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Raffinates (shale oil), hydrocracked,sorption process (0 suppliers)195459-51-9
Raffinates(petroleum), heavy naphthenic distillate decarbonization (0 suppliers)64742-08-1
Raffinates(petroleum), sorption process (5 suppliers)64741-85-1
Raffinates, steam-cracked C4 fraction acid extraction, distillation residues (1 supplier)92201-82-6
Raffinose 5-Hydrate (17 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-3,4,5-triol | CAS Registry Number: 512-69-6
Synonyms: Gossypose, Melitose, Melitriose, RAFFINOSE, D-Raffinose, d-(+)-Raffinose, Raffinose (8CI), Melitriose, Raffinose, 6G-alpha-D-galactosylsucrose, bmse000221, CHEBI:16634, NSC2025, AIDS014662, AIDS-014662, NSC 2025, CID439242, NSC170228, NSC 170228, AI3-19427, C00492

Molecular Formula: C18H32O16Molecular Weight: 504.437080 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: MUPFEKGTMRGPLJ-ZQSKZDJDSA-N

512-69-6
RAFFINOSE MYRISTATE (3 suppliers)91433-10-2
RAFFINOSE OLEATE (3 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5R,6R)-2-[[(2R,3S,4S,5R,6R)-6-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol;(Z)-octadec-9-enoic acid | CAS Registry Number: 96352-58-8
Synonyms: RAFFINOSEOLEATE

Molecular Formula: C36H66O18Molecular Weight: 786.898440 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 18

InChIKey: LIWCTBAFMJZWQL-RWRPTJPRSA-N

96352-58-8
RAFFINOSE PENTAHYDRATE (5 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5R,6R)-2-[[(2R,3S,4S,5R,6R)-6-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol;pentahydrate | CAS Registry Number: 6227-50-5
Synonyms: Melitriose, Melitose, D-(+)-Raffinose pentahydrate, 17629-30-0, Melitose Pentahydrate, MFCD00071590, D-Raffinose Pentahydrate, D(+)-Raffinose pentahydrate, AUAiEyIC, AUEyIC, AC1MC48I, BIK9001, D-(+)-Raffinose (pentahydrate), MolPort-006-069-415, CS-W020021, D-(+)-Raffinose pentahydrate, >=98.0%, ST24030294, D-(+)-Raffinose pentahydrate, puriss., 98.0%, D-(+)-Raffinose pentahydrate, analytical standard, D-(+)-Raffinose pentahydrate, BioXtra, >=99% (HPLC)

Molecular Formula: C18H42O21Molecular Weight: 594.513 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 21

InChIKey: BITMAWRCWSHCRW-PFQJHCPISA-N

6227-50-5
Raffinose Undecaacetate (8 suppliers)
Compound Structure IUPAC Name: [4-acetyloxy-2,5-bis(acetyloxymethyl)-2-[3,4,5-triacetyloxy-6-[[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyoxolan-3-yl] acetate | CAS Registry Number: 6424-12-0
Synonyms: Raffinose undecaacetate, R8502_SIGMA, EINECS 229-181-6, CID3083963, 1,3,4,6-Tetra-O-acetyl-beta-D-fructofuranosyl-O-2,3,4,6-tetra-O-acetyl-alpha-D-galactopyranosyl-(1.6)-alpha-D-glucopyranoside triacetate

Molecular Formula: C40H54O27Molecular Weight: 966.840560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 27

InChIKey: YFYHLVDRBNRNPU-UHFFFAOYSA-N

6424-12-0
RAFIVIRUMAB (4 suppliers)944548-37-2
Rafoxanide (47 suppliers)
Compound Structure IUPAC Name: N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxy-3,5-diiodobenzamide | CAS Registry Number: 22662-39-1
Synonyms: Flukanide, Bovanide, Disalan, Duofas, Ranide, RAFOXANIDE, Ranide, veterinary, Rafoxanid, Rafoxanidum [INN-Latin], Rafoxanida [INN-Spanish], Rafoxanide (USAN/INN), Rafoxanide [USAN:BAN:INN], MK-990, MLS001240273, C19H11Cl2I2NO3, EINECS 245-148-9, NSC355278, AIDS129585, NSC 355278, AIDS-129585

Molecular Formula: C19H11Cl2I2NO3Molecular Weight: 626.010480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NEMNPWINWMHUMR-UHFFFAOYSA-N

22662-39-1
Rafoxanide HCL (1 supplier)
RAFOXANIDE-13C6 (3 suppliers)1353867-98-7
RAG-1 PROTEIN (3 suppliers)128559-51-3
RAGAGLITAZAR (2 suppliers)222834-22-2
Ragaglitazar(raceMate) (1 supplier)
Compound Structure IUPAC Name: 2-ethoxy-3-[4-(2-phenoxazin-10-ylethoxy)phenyl]propanoic acid | CAS Registry Number: 222834-21-1
Synonyms: 222834-30-2, (-)-DRF-2725, LS-191112, Ragaglitazar(racemate), SCHEMBL682732, CHEMBL1697704, DRF 2725; NN 622, NNC 61-0029, NS00068469, NS00068492, (+) 3-[4-[2-(Phenoxazin-10-yl)ethoxy]phenyl]-2-ethoxypropanoic acid, racemic 3-[4-[2-(phenoxazin-10-yl)ethoxy]phenyl]-2-ethoxypropanoic acid, Racemic 3-[4-[2-(phenoxazin-10-yl)ethoxyl]phenyl]-2-ethoxypropanoic acid

Molecular Formula: C25H25NO5Molecular Weight: 419.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WMUIIGVAWPWQAW-UHFFFAOYSA-N

222834-21-1
RAGAGLITAZAR; (-)-(2S)-2-ETHOXY-3-[4-[2-(10H-PHENOXAZIN-10-YL)ETHOXY]PHENYL]PROPANOIC ACID (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-ethoxy-3-[4-(2-phenoxazin-10-ylethoxy)phenyl]propanoic acid | CAS Registry Number: 222834-30-2
Synonyms: Ragaglitazar, Ragaglitazar [INN], UNII-Q5ELR5A7Y5, CHEBI:133818, CID128814, NNC 61-002, (-)-DRF 272, LS-191112, 2-Ethoxy-3-[4-(2-phenoxazin-10-yl-ethoxy)-phenyl]-propionic acid, (-)-3-(4-(2-(Phenoxazin-10-yl)ethoxy)phenyl)-2-ethoxypropanoic acid, Benzenepropanoic acid, alpha-ethoxy-4-(2-(10H-phenoxazin-10-yl)ethoxy)-, (alphaS)-

Molecular Formula: C25H25NO5Molecular Weight: 419.469700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WMUIIGVAWPWQAW-XMMPIXPASA-N

222834-30-2
RAGE antagonist peptide (3 suppliers)
Compound Structure IUPAC Name: (4~{S})-4-acetamido-5-[[(2~{S})-1-[[(2~{S})-6-amino-1-[[(2~{S})-1-[[(2~{S})-1-[[(2~{S})-1-[[(2~{S})-1-[[(2~{S})-6-amino-1-[[(2~{S})-1-[[(2~{S})-1-amino-4-methyl-1-oxopentan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 1092460-91-7
Synonyms: AKOS032947195

Molecular Formula: C57H101N13O17SMolecular Weight: 1272.569 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 20

InChIKey: UPCWJIBXKJZZLN-RBQIHDOFSA-N

1092460-91-7
RAGWEED ANTIGEN K (3 suppliers)145892-07-5
Rail Lubricants (1 supplier)
Rainbow Agar (0 suppliers)
RAINBOW PIGMENT (1 supplier)63-23-8
RAISIN EXTRACT (5 suppliers)68915-86-6
Raisnomycin (8CI) (0 suppliers)1393-04-0
Raja 42 (1 supplier)1198782-86-3
RAK 593 (9 suppliers)
Compound Structure IUPAC Name: 2-[(1R)-1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetic acid | CAS Registry Number: 87226-41-3
Synonyms: (R)-Etodolac, R-Etodolac, (-)-etodolac, Etodolac, (-)-, UNII-Y1RAH31T6K, (R)-(-)-etodolac, Y1RAH31T6K, CHEBI:60370, SDX 101, 848873-99-4, KS-1056, [(1R)-1,8-diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl]acetic acid, Lodine, Lodine XL, Etodolac, (-)-[1,8-diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl]acetic acid, 2-[(1R)-1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetic acid, SDX101, MFCD00133313, Lodine;Lodine XL, NCGC00016849-01, CAS-41340-25-4

Molecular Formula: C17H21NO3Molecular Weight: 287.359 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NNYBQONXHNTVIJ-QGZVFWFLSA-N

87226-41-3
RAL 555 (3 suppliers)86336-34-7
Ralfinamide (13 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[4-[(2-fluorophenyl)methoxy]phenyl]methylamino]propanamide | CAS Registry Number: 133865-88-0
Synonyms: Ralfinamida, Safinamide, Ralfinamide [INN], UNII-3LPF0S0GVV, Ralfinamida [INN-Spanish], CID5745207, NW-1029, (2S)-2-(4-(2-Fluorobenzyloxy)benzylamino)propanamide

Molecular Formula: C17H19FN2O2Molecular Weight: 302.343363 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BHJIBOFHEFDSAU-LBPRGKRZSA-N

133865-88-0
Ralinepag (4 suppliers)
Compound Structure IUPAC Name: 2-[[4-[[(4-chlorophenyl)-phenylcarbamoyl]oxymethyl]cyclohexyl]methoxy]acetic acid | CAS Registry Number: 1187856-49-0
Synonyms: UNII-CQY12ZJN6E, APD-811, CQY12ZJN6E, Ralinepag [USAN], Ralinepag (USAN/INN), SCHEMBL1118504, SCHEMBL1118506, CHEMBL3301604, SCHEMBL12786473, AKOS027337124, 2-((trans-4-((((4-Chlorophenyl)(phenyl)carbamoyl)oxy)methyl)cyclohexyl)methoxy)acetic acid, Acetic acid, 2-((trans-4-(((((4-chlorophenyl)phenylamino)carbonyl)oxy)methyl)cyclohexyl)methoxy)-, AK338690, D10725, 2-(((1R,4r)-4-((((4-chlorophenyl)(phenyl)carbamoyl)oxy)methyl)cyclohexyl)methoxy)acetic acid

Molecular Formula: C23H26ClNO5Molecular Weight: 431.913 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NPDKXVKJRHPDQT-UHFFFAOYSA-N

1187856-49-0
RALITOLINE (3 suppliers)
Compound Structure IUPAC Name: (2Z)-N-(2-chloro-6-methylphenyl)-2-(3-methyl-4-oxo-1,3-thiazolidin-2-ylidene)acetamide | CAS Registry Number: 93738-40-0
Synonyms: Ralitoline, Ralitolina, Ralitolinum, Ralitolinum [Latin], Ralitolina [Spanish], Ralitoline (USAN/INN), Ralitoline [USAN:INN], UNII-Q4MW9RM93A, C13H13ClN2O2S, GOE-4942, CI-946, PD-117818, CID6436118, LS-151109, D05694, C054894, cis-6'-Chloro-3-methyl-4-oxo-delta(sup 2,alpha)thiazolidineaceto-o-toluidide, (Z)-N-(2-Chloro-6-methylphenyl)-(3-methyl-4-oxothiazolidine-2-ylidene)acetamide, Acetamide, N-(2-chloro-6-methylphenyl)-2-(3-methyl-4-oxo-2-thiazolidinylidene)-, (Z)-, delta(sup 2,alpha)Thiazolidineaceto-o-toluidide, 6'-chloro-3-methyl-4-oxo-, (Z)-

Molecular Formula: C13H13ClN2O2SMolecular Weight: 296.772520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YJXQTIXFPYPQFT-SDQBBNPISA-N

93738-40-0
Raloxifene (35 suppliers)
Compound Structure IUPAC Name: [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone | CAS Registry Number: 84449-90-1
Synonyms: raloxifene, Keoxifene, Raloxifene Hcl, Raloxifenum [Latin], Raloxifeno [Spanish], nchembio.76-comp4, Keoxifene hydrochloride, nchembio.140-comp6, Raloxifene [INN:BAN], Prestwick0_000862, Prestwick1_000862, Prestwick2_000862, Prestwick3_000862, Lopac-R-1402, RALOXIFENE HYDROCHLORIDE, CCRIS 7129, Lopac0_001051, BSPBio_000903, KBioGR_002361, KBioSS_002364

Molecular Formula: C28H27NO4SMolecular Weight: 473.583280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GZUITABIAKMVPG-UHFFFAOYSA-N

84449-90-1
RALOXIFENE 4-MONOMETHYL ETHER (6 suppliers)
Compound Structure IUPAC Name: [6-hydroxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone | CAS Registry Number: 185415-07-0
Synonyms: Raloxifene 4-Monomethyl Ether, CHEMBL264302, SCHEMBL7627123, 2-(4-Methoxyphenyl)-3-[4-[2-(1-piperidinyl)ethoxy]benzoyl]-1-benzothiophen-6-ol

Molecular Formula: C29H29NO4SMolecular Weight: 487.614 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RPDULJACWWWFGZ-UHFFFAOYSA-N

185415-07-0
RALOXIFENE 6,4?BIS-SS-D-GLUCURONIDE (11 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[4-[6-[(2S,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy-3-[4-(2-piperidin-1-ylethoxy)benzoyl]-1-benzothiophen-2-yl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 182507-20-6
Synonyms: Raloxifene 6,4'-Bis-|A-D-glucuronide, 2-[4-(|A-D-Glucopyranuronosyloxy)phenyl]-3-[4-[2-(1-piperidinyl)ethoxy]benzoyl]benzo[b]thien-6-yl |A-D-Glucopyranosiduronic Acid

Molecular Formula: C40H43NO16SMolecular Weight: 825.831520 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 18

InChIKey: PCIAOPAUTIPRHI-SLTHDDBBSA-N

182507-20-6
RALOXIFENE 6-MONOMETHYL ETHER (5 suppliers)
Compound Structure IUPAC Name: [2-(4-hydroxyphenyl)-6-methoxy-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone | CAS Registry Number: 178451-13-3
Synonyms: Raloxifene 6-Monomethyl Ether, CHEMBL47464, SCHEMBL7621958, KOFDGHCTXVZHIH-UHFFFAOYSA-N, J-011381, [4-(2-Piperidinoethoxy)phenyl][6-methoxy-2-(4-hydroxyphenyl)benzo[b]thiophen-3-yl] ketone

Molecular Formula: C29H29NO4SMolecular Weight: 487.614 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KOFDGHCTXVZHIH-UHFFFAOYSA-N

178451-13-3
Raloxifene Bismethyl Ether (11 suppliers)
Compound Structure IUPAC Name: [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone | CAS Registry Number: 84541-38-8
Synonyms: SureCN1665661, CHEMBL1195663, CTK5F2615, KB-207686, FT-0674307, (4-(2-(piperidin-1-yl)ethoxy)phenyl)(6-methoxy-2-(4-methoxyphenyl)benzo[b]thiophen-3-yl)methanone, [6-Methoxy-2-(4-methoxyphenyl)benzo[b]thien-3-yl][4-[2-(1-piperidinyl)ethoxy]phenyl]methanone, 6-Methoxy-2-(4-methoxyphenyl)benzo[b]thien-3-yl][4-[2-(1-piperidinyl)ethoxy]phenyl]-methanone, Methanone,[6-methoxy-2-(4-methoxyphenyl)benzo[b]thien-3-yl][4-[2-(1-piperidinyl)ethoxy]phenyl]-

Molecular Formula: C30H31NO4SMolecular Weight: 501.636440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MSRYQTKAUSVEDP-UHFFFAOYSA-N

84541-38-8
Raloxifene Dimer (2 suppliers)618902-12-8
Raloxifene Dimethoxy Impurity (1 supplier)
Raloxifene EP Impurity A, N-oxide (1 supplier)
Raloxifene HCI (1 supplier)
Raloxifene Hcl (45 suppliers)
Compound Structure IUPAC Name: [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone hydrochloride | CAS Registry Number: 82640-04-8
Synonyms: Evista, Loxifen, Optruma, RALOXIFENE HYDROCHLORIDE, Keoxifene hydrochloride, CDT-Raloxifene, Evista (TN), Prestwick_1035, Ambap4047, C28H27NO4S.HCl, Study Drug, raloxifene HCI, Raloxifene hydrochloride [USAN], MLS000859902, MLS001332533, MLS001332534, R1402_SIGMA, LY 156758, NSC706725, Raloxifene hydrochloride (JAN/USAN), NCGC00092353-01

Molecular Formula: C28H28ClNO4SMolecular Weight: 510.044220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BKXVVCILCIUCLG-UHFFFAOYSA-N

82640-04-8
Raloxifene hydrochloride (7 suppliers)83675-74-1
Raloxifene Impurity (3 suppliers)
Compound Structure IUPAC Name: 4-(6-methoxy-1-benzothiophen-2-yl)phenol | CAS Registry Number: 175460-94-3
Synonyms: Raloxifene Impurity 9, SCHEMBL6171301, AKOS026749625, 4-(6-methoxy-1-benzothiophen-2-yl)phenol

Molecular Formula: C15H12O2SMolecular Weight: 256.319 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PXDYWLJYLUKTQX-UHFFFAOYSA-N

175460-94-3
Raloxifene Impurity A (0 suppliers)
Raloxifene Impurity B (2 suppliers)
Raloxifene Impurity C (2 suppliers)
Raloxifene Impurity D (3 suppliers)
Raloxifene Impurity E (0 suppliers)
Raloxifene Impurity F (0 suppliers)
Raloxifene Impurity G (0 suppliers)
Raloxifene Impurity III (1 supplier)
1901 to 1950 of 7827 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 [39] 40 >> Next 50 Results
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