RAF-1,RAF-IN-1 Suppliers & Manufacturers

CHEMICAL products beginning with : R

2351 to 2400 of 16898 results Page:

40 41 42 43 44 45 46 47 [48] 49 50 51 52 53 54 55 56 57 58 59 60

PRODUCT NAME

CAS Registry Number

RAF-1 (2 suppliers)

139691-76-2

RAF-IN-1 (2 suppliers)

2695505-82-7

RAF-IN-2 (1 supplier)

258851-00-2

RAF-IN-4 (1 supplier)

1445582-05-7

RAF1 Protein, Human, Recombinant (His & GST) (1 supplier)

RAF1 Protein, Human, Recombinant (His) (1 supplier)

RAF265 (14 suppliers)

IUPAC Name: 1-methyl-5-[2-[5-(trifluoromethyl)-1H-imidazol-2-yl]pyridin-4-yl]oxy-N-[4-(trifluoromethyl)phenyl]benzimidazol-2-amine | CAS Registry Number: 927880-90-8
Synonyms: CHIR-265, RAF-265, CHIR265, RAF 265, RAF265(CHIR-265), RAF265, CHIR-265, 927880-90-8, CHIR-265 , 927880-90-8, CHIR265, 1-Methyl-5-[[2-[5-(trifluoromethyl)-1h-imidazol-2-yl]-4-pyridinyl]oxy]-n-[4-(trifluoromethyl)phenyl]-1h-benzimidazol-2-amine, S2161_Selleck, PubChem22594, cc-117, AGN-PC-00DJ96, CHEMBL558752, CHIR 265, MolPort-016-633-290, ACN-S001859, RAF 265, CHIR 265, RAF265 - CHIR-265, ABP000414, CHIR 265 (RAF 265)

Molecular Formula:	C₂₄H₁₆F₆N₆O	Molecular Weight:	518.413859 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: YABJJWZLRMPFSI-UHFFFAOYSA-N

927880-90-8

RAF265 (Fumaric acid) (1 supplier)

1009568-00-6

RAF709 (6 suppliers)

IUPAC Name: N-[6-methyl-5-[5-morpholin-4-yl-6-(oxan-4-yloxy)pyridin-3-yl]pyridin-3-yl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 1628838-42-5
Synonyms: RAF-709, SCHEMBL16035801, BDBM202784, EX-A1298, AKOS030632027, CS-6074, HY-100510, US9242969, 131, 92J, N-{2-Methyl-5'-(Morpholin-4-Yl)-6'-[(Oxan-4-Yl)oxy][3,3'-Bipyridin]-5-Yl}-3-(Trifluoromethyl)benzamide

Molecular Formula:	C₂₈H₂₉F₃N₄O₄	Molecular Weight:	542.559 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: FYNMINFUAIDIFL-UHFFFAOYSA-N

1628838-42-5

Rafabegron (7 suppliers)

IUPAC Name: 2-[[3-[(2R)-2-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]propyl]-1H-indol-7-yl]oxy]acetic acid | CAS Registry Number: 244081-42-3
Synonyms: Rafabegron [INN], CHEBI:132821, CID5493324, LS-190831, (3-((2R)-2-((2R)-2-(3-Chlorophenyl)-2-hydroxyethylamino)propyl)-1H-indol-7-yloxy)acetic acid, (3-{2-[(R)-2-((R)-3-Chloro-phenyl)-2-hydroxy-ethylamino]-propyl}-1H-indol-7-yloxy)-acetic acid

Molecular Formula:	C₂₁H₂₃ClN₂O₄	Molecular Weight:	402.871320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: FHEYFIGWYQJVDR-ACJLOTCBSA-N

244081-42-3

Raffinate-1 (3 suppliers)

68514-29-4

Raffinates (1 supplier)

64742-07-0

Raffinates (Fischer-Tropsch), C10-25-branched (0 suppliers)

1345668-40-7

Raffinates (petroleum),asphaltene-low vacuum residues (1 supplier)

164907-77-1

Raffinates (petroleum),heavy paraffinic distillate decarbonization (1 supplier)

64742-09-2

Raffinates (petroleum),reformer, Lurgi unit-sepd. (1 supplier)

68425-35-4

Raffinates (shale oil), hydrocracked,sorption process (1 supplier)

195459-51-9

Raffinates(petroleum), heavy naphthenic distillate decarbonization (1 supplier)

64742-08-1

Raffinates(petroleum), sorption process (4 suppliers)

64741-85-1

Raffinates, steam-cracked C4 fraction acid extraction, distillation residues (2 suppliers)

92201-82-6

Raffinazine impurity 1 (1 supplier)

3001303-50-7

Raffinazine impurity 11 (1 supplier)

1289178-26-2

Raffinazine impurity 16 (1 supplier)

909899-69-0

Raffinazine impurity 18 (1 supplier)

864751-39-3

Raffinazine impurity 2 (1 supplier)

3001303-52-9

Raffinazine impurity 29 (1 supplier)

63057-17-0

Raffinazine impurity 45 (1 supplier)

50663-73-5

Raffinose (14 suppliers)

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:	C₁₈H₃₂O₁₆	Molecular Weight:	504.437080 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: MUPFEKGTMRGPLJ-ZQSKZDJDSA-N

512-69-6

RAFFINOSE MYRISTATE (4 suppliers)

91433-10-2

RAFFINOSE OLEATE (4 suppliers)

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:	C₃₆H₆₆O₁₈	Molecular Weight:	786.898440 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	18

InChIKey: LIWCTBAFMJZWQL-RWRPTJPRSA-N

96352-58-8

RAFFINOSE PENTAHYDRATE (5 suppliers)

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:	C₁₈H₄₂O₂₁	Molecular Weight:	594.513 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	21

InChIKey: BITMAWRCWSHCRW-PFQJHCPISA-N

6227-50-5

Raffinose Undecaacetate (4 suppliers)

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:	C₄₀H₅₄O₂₇	Molecular Weight:	966.840560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	27

InChIKey: YFYHLVDRBNRNPU-UHFFFAOYSA-N

6424-12-0

Rafigrelide (6 suppliers)

IUPAC Name: 6,7-dichloro-3,3-dimethyl-5,10-dihydroimidazo[2,1-b]quinazolin-2-one | CAS Registry Number: 1029711-88-3
Synonyms: UNII-V8Q1Z0GK92, Rafigrelide [INN], AGN-PC-04RQR0, SCHEMBL4448394, V8Q1Z0GK92, 6,7-dichloro-3,3-dimethyl-5,10-dihydroimidazo[2,1-b]quinazolin-2-one, 6,7-Dichloro-3,3-dimethyl-5,10-dihydroimidazo(2,1-b)quinazolin-2(3H)-one

Molecular Formula:	C₁₂H₁₁Cl₂N₃O	Molecular Weight:	284.141240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IGMDPBNGNRHCRW-UHFFFAOYSA-N

1029711-88-3

RAFIVIRUMAB (8 suppliers)

944548-37-2

RAFKBP12 (1 supplier)

2375455-59-5

Rafoxanide (35 suppliers)

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:	C₁₉H₁₁Cl₂I₂NO₃	Molecular Weight:	626.010480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NEMNPWINWMHUMR-UHFFFAOYSA-N

22662-39-1

RAFOXANIDE-13C6 (8 suppliers)

1353867-98-7

Rafutrombopag (4 suppliers)

IUPAC Name: 5-[2-hydroxy-3-[[5-methyl-3-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyrazol-4-yl]diazenyl]phenyl]furan-2-carboxylic acid | CAS Registry Number: 2600513-51-5
Synonyms: Hetrombopag, SHR-8735, UNII-9WGT51BDDL, 9WGT51BDDL, SHR8735, 2114365-78-3, Hengqu, 2-Furancarboxylic acid, 5-(3-((2Z)-2-(1,5-dihydro-3-methyl-5-oxo-1-(5,6,7,8-tetrahydro-2-naphthalenyl)-4H-pyrazol-4-ylidene)hydrazinyl)-2-hydroxyphenyl)-, Rafutrombopag [INN], Hetrombopag [WHO-DD], SCHEMBL1705718, SCHEMBL1705719, CHEMBL4594401, GTPL10657, 1257792-41-8, HY-145589, Q27273312, (Z)-5-(2-Hydroxy-3-(2- (3-methyl-5-oxo-1-(5,6,7,8-tetrahydronaphthalen- 2-yl)-1H-pyrazol-4(5H)-ylidene)hydrazinyl)phenyl) furan-2-carboxylic acid, (Z)-5-(2-Hydroxy-3-(2-(3-methyl-5-oxo-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyrazol-4(5H)-ylidene)hydrazinyl)phenyl) furan-2-carboxylic acid, (Z)-5-(2-hydroxy-3-{N'-[3-methyl-5-oxo-1-(5,6,7,8-tetrahydro-naphthalen-2-yl)-1,5-dihydro-pyrazol-4-ylidene]-hydrazino}-phenyl)-furan-2-carboxylic acid

Molecular Formula:	C₂₅H₂₂N₄O₅	Molecular Weight:	458.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: YATJUTCKRWETAB-UHFFFAOYSA-N

2600513-51-5

RAG-1 PROTEIN (3 suppliers)

128559-51-3

RAGAGLITAZAR (7 suppliers)

222834-22-2

Ragaglitazar (9 suppliers)

IUPAC Name: (2R)-2-ethoxy-3-[4-(2-phenoxazin-10-ylethoxy)phenyl]propanoic acid | CAS Registry Number: 222834-30-2
Synonyms: 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:	C₂₅H₂₅NO₅	Molecular Weight:	419.469700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WMUIIGVAWPWQAW-XMMPIXPASA-N

222834-30-2

Ragaglitazar(raceMate) (1 supplier)

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:	C₂₅H₂₅NO₅	Molecular Weight:	419.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WMUIIGVAWPWQAW-UHFFFAOYSA-N

222834-21-1

RAGE 229 (3 suppliers)

2143072-85-7

RAGE antagonist peptide (6 suppliers)

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:	C₅₇H₁₀₁N₁₃O₁₇S	Molecular Weight:	1272.569 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	20

InChIKey: UPCWJIBXKJZZLN-RBQIHDOFSA-N

1092460-91-7

RAGE Protein, Cynomolgus, Recombinant (His) (1 supplier)

RAGE Protein, Human, Recombinant (1 supplier)

RAGE Protein, Human, Recombinant (Avi & hFc), Biotinylated (1 supplier)

RAGE Protein, Human, Recombinant (hFc) (1 supplier)

RAGE Protein, Human, Recombinant (His) (1 supplier)

RAGE Protein, Mouse, Recombinant (His) (1 supplier)

2351 to 2400 of 16898 results Page:

40 41 42 43 44 45 46 47 [48] 49 50 51 52 53 54 55 56 57 58 59 60