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CHEMICAL products beginning with : R
751 to 800 of 9472 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 [16] 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
R547 (9 suppliers)741713-40-1
R547 methanesulfonate (1 supplier)
Compound Structure IUPAC Name: [4-amino-2-[(1-methylsulfonylpiperidin-4-yl)amino]pyrimidin-5-yl]-(2,3-difluoro-6-methoxyphenyl)methanone;methanesulfonic acid | CAS Registry Number: 869369-26-6
Synonyms: UNII-5PW9W9T6HK, 5PW9W9T6HK, R-547 mesylate, RG-547 mesylate, RO-4584820 mesylate, 4-Piperidinamine, N-(4-amino-5-(2,3-difluoro-6-methoxybenzoyl)-2-pyrimidinyl)-1-(methylsulfonyl)-, monomethanesulfonate, Methanone, (4-amino-2-((1-(methylsulfonyl)-4-piperidinyl)amino)-5-pyrimidinyl)(2,3-difluoro-6-methoxyphenyl)-, methanesulfonate (1:1)

Molecular Formula: C19H25F2N5O7S2Molecular Weight: 537.557906 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: BUYYGASGVDVCPU-UHFFFAOYSA-N

869369-26-6
R5C3 (7 suppliers)
Compound Structure IUPAC Name: 3-(5-methyl-1-phenylmethoxycarbonylindol-3-yl)-2-[(2-phenoxybenzoyl)amino]propanoic acid | CAS Registry Number: 753504-14-2
Synonyms: 5-Methyl-N-(2-phenoxybenzoyl)-1-[(phenylmethoxy)carbonyl]-D/L-tryptophan, AGN-PC-00SMAK, AC1Q2N3Y, R7529_SIGMA, CTK8E7428, NCGC00165881-01, 3-(5-methyl-1-phenylmethoxycarbonylindol-3-yl)-2-[(2-phenoxybenzoyl)amino]propanoic acid, 3-[5-methyl-1-(phenylmethoxycarbonyl)indol-3-yl]-2-[[2-(phenoxy)benzoyl]amino]propanoic acid

Molecular Formula: C33H28N2O6Molecular Weight: 548.585220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FHNQOOZTZWBWQO-UHFFFAOYSA-N

753504-14-2
R65 (4 suppliers)
Compound Structure IUPAC Name: 2-nitrobenzo[e][1]benzofuran | CAS Registry Number: 69267-51-2
Synonyms: 2-Nitronaphtho(2,1-b)furan, 2-Nitro-naphtho[2,1-b]furan, CHEBI:101809, NSC329124, NSC 329124, CID50354, BRN 1376274, NAPHTHO(2,1-b)FURAN, 2-NITRO-, R6597, LS-95321, R 6597, 5-17-02-00234 (Beilstein Handbook Reference)

Molecular Formula: C12H7NO3Molecular Weight: 213.188880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HXRMBVOCHDEAQH-UHFFFAOYSA-N

69267-51-2
R6G HYPOCHLOROUS ACID SENSOR, 97% (2 suppliers)1116453-77-0
R6G phosphoramidite, 6-isomer (1 supplier)1355330-47-0
r7-13-Corticotropin (0 suppliers)33440-05-0
R78304 (2 suppliers)
Compound Structure Synonyms: TIBO analog, CHEBI:385173, AIDS000541, AIDS-000541, CID451621, R-80902, (S)-7-Allyl-8-methyl-6,7,8,9-tetrahydro-2H-2,7,9a-triaza-benzo[cd]azulen-1-one, (+)-(S)-4,5,6,7-Tetrahydro-5-methyl-6-(2-propenyl)-imidazo-(4,5,1-jk)(1,4)-benzodiazepin-2(1H)-one, (+)-(S)-4,5,6,7-Tetrahydro-5-methyl-6-(2-propenyl)-imidazo-[4,5,1-jk][1,4]-benzodiazepin-2(1H)-one

Molecular Formula: C14H17N3OMolecular Weight: 243.304280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OYQVBYVHKBMZGU-JTQLQIEISA-N

126233-91-8
R788, Fostamatinib (14 suppliers)
Compound Structure IUPAC Name: disodium;[6-[[5-fluoro-2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]amino]-2,2-dimethyl-3-oxopyrido[3,2-b][1,4]oxazin-4-yl]methyl phosphate | CAS Registry Number: 1025687-58-4
Synonyms: Fostamatinib disodium, R 788 sodium, R788, 1025687-58-4, Fostamatinib disodium, R935788, R 935788 sodium, R788, FosD, tamatinib fosdium, R-935788, S2206_Selleck, R-788 Sodium, R-935788 Sodium, cc-28, SureCN3657651, Fostamatinib disodium anhydrous, CHEMBL2105644, MolPort-016-633-314, UNII-X9417132K8, R935788 - Fostamatinib disodium, R788-Supplied by Selleck Chemicals, ABP000970, RL00119

Molecular Formula: C23H24FN6Na2O9PMolecular Weight: 624.423164 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 15

InChIKey: HSYBQXDGYCYSGA-UHFFFAOYSA-L

1025687-58-4
R8-T198wt (1 supplier)
Compound Structure IUPAC Name: (2S,3R)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2R)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]acetyl]amino]-3-sulfanylpropanoyl]amino]hexanoyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-oxopentanoyl]amino]-3-hydroxybutanoic acid | CAS Registry Number: 2305815-72-7
Synonyms: AKOS024458239

Molecular Formula: C111H211N59O26SMolecular Weight: 2820.300 [g/mol]
H-Bond Donor: 61H-Bond Acceptor: 41

InChIKey: AIRNEKGCZRAELC-NBQUZRIMSA-N

2305815-72-7
R86080 (2 suppliers)
Compound Structure Synonyms: TIBO deriv., AIDS025468, AIDS028045, AIDS-025468, AIDS-028045, CID460483, (+)-(S)-4,5,6,7-Tetrahydro-5-methyl-9-methyl-imdazo[4,5,1-jk][1,4]benzodiazepin-2(1H)-one, (+-)-9-Methyl-4,5,6,7-tetrahydro-5-methyl-6-(3-ethyl-2-pentenyl)imidazo-(4,5,1-jk)(1,4)-benzodiazepin-2(IH)-one, (+/-)-9-Methyl-4,5,6,7-tetrahydro-5-methyl-6-(3-ethyl-2-pentenyl)imidazo-[4,5,1-jk][1,4]- benzodiazepin-2(IH)-one

Molecular Formula: C19H27N3OMolecular Weight: 313.437180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FRQXZJLDAFHXAZ-UHFFFAOYSA-N

141114-25-2
R916562 (2 suppliers)
Compound Structure IUPAC Name: 3-~{N}-[4-[4-[(2~{S})-2-bicyclo[2.2.1]heptanyl]piperazin-1-yl]phenyl]-1-(2-chloro-7-methylthieno[3,2-d]pyrimidin-4-yl)-1,2,4-triazole-3,5-diamine | CAS Registry Number: 1037798-41-6

Molecular Formula: C26H30ClN9SMolecular Weight: 536.099 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: HLRDOMFIYHUBLJ-UHYCVJNDSA-N

1037798-41-6
RA 1 (halocarbon) (0 suppliers)115907-04-5
RA 159 (0 suppliers)13144-82-6
RA 255 (1 supplier)
Compound Structure IUPAC Name: 2-[(2,6-dimorpholin-4-ylpyrimido[5,4-d]pyrimidin-4-yl)-methylamino]ethanol | CAS Registry Number: 13665-55-9
Synonyms: CID166875, RA-255, 2-((2,6-Di-4-morpholinylpyrimido(5,4-d)pyrimidin-4-yl)methylamino)ethanol, 2-(2,6-Dimorpholinopyrimido(5,4-d)pyrimidin-4-yl)methyliminoethanol

Molecular Formula: C17H25N7O3Molecular Weight: 375.425500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: ZYBHJQANFJLOJW-UHFFFAOYSA-N

13665-55-9
RA 3 (3 suppliers)
Compound Structure IUPAC Name: 1-(1,3-dimethylbenzimidazol-2-ylidene)ethyl-oxoazanium iodide | CAS Registry Number: 66168-48-7
Synonyms: CID5745995, 1-Methyl-2-acetylbenzimidazole oxime methiodide, LS-33261, 2-Acetyl-1,3-dimethylbenzimidazolium iodide oxime, Benzimidazolium, 2-acetyl-1,3-dimethyl-, iodide, oxime

Molecular Formula: C11H14IN3OMolecular Weight: 331.152830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NQWLIOYERSHJCB-UHFFFAOYSA-N

66168-48-7
RA 62 (1 supplier)
Compound Structure IUPAC Name: N'-hydroxy-2-oxo-2-phenylethanimidamide | CAS Registry Number: 107535-24-0
Synonyms: NSC117770, aminohydroxyiminomethylphenylketone, NSC-117770

Molecular Formula: C8H8N2O2Molecular Weight: 164.164 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VPKHPBNAVHQDCM-UHFFFAOYSA-N

107535-24-0
RA 642 (3 suppliers)
Compound Structure IUPAC Name: 2-[[4,8-bis(diethylamino)-2-[2-hydroxyethyl(2-methoxyethyl)amino]pyrimido[5,4-d]pyrimidin-6-yl]-(2-methoxyethyl)amino]ethanol | CAS Registry Number: 54093-30-0
Synonyms: RA 642BS, RXRA 642, RA-642, C24H44N8O4, CID124165, LS-66492, 2,2'-((4,8-Bis(diethylamino)pyrimido(5,4-d)pyrimidine-2,6-diyl)bis((2-methoxyethyl)imino))bisethanol, Ethanol, 2,2'-((4,8-bis(diethylamino)pyrimido(5,4-d)pyrimidine-2,6-diyl)bis((2-methoxyethyl)imino))bis-, (2,2'-(4,8-bis(diethylamino)pyrimido(5,4-d)pyrimidine-2,6-diyl)di(2-methoxyethyl)imino)diethanol

Molecular Formula: C24H44N8O4Molecular Weight: 508.657360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: ROFXYKJBKWRUBS-UHFFFAOYSA-N

54093-30-0
RA 839 (4 suppliers)
Compound Structure IUPAC Name: (3~{S})-1-[4-[(2,3,5,6-tetramethylphenyl)sulfonylamino]naphthalen-1-yl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 1832713-02-6
Synonyms: CHEMBL3899754, SCHEMBL17599491, BVYWIQHJXAEJOD-IBGZPJMESA-N, MolPort-042-624-556, BDBM50200467, AKOS027470264, ZINC263620292, (3s)-1-(4-{[(2,3,5,6-Tetramethylphenyl)sulfonyl]amino}naphthalen-1-Yl)pyrrolidine-3-Carboxylic Acid, (3S)-1-[4-[[(2,3,5,6-Tetramethylphenyl)sulfonyl]amino]-1-naphthalenyl]-3-pyrrolidinecarboxylic acid, 51M

Molecular Formula: C25H28N2O4SMolecular Weight: 452.569 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BVYWIQHJXAEJOD-IBGZPJMESA-N

1832713-02-6
RA IV (0 suppliers)86849-13-0
RA VII (5 suppliers)
Compound Structure Synonyms: Methylether of TPC-A, MBQKTLYFUYNAPZ-FEZMQHRXSA-, CHEBI:164194, CID3034401, LS-45185, [N-alkyl-Ala2]RA-VII, cyclic hexapeptide derivative, 6-(3-Hydroxy-N,O-dimethyl-L-tyrosine)-5-(N-methyl-L-tyrosine)bouvardin, Bouvardin, 6-(3-hydroxy-N,O-dimethyl-L-tyrosine)-5-(N-methyl-L-tyrosine)-, (1S,4R,7S,10S,13S,16S)-24-methoxy-10-[(4-methoxyphenyl)methyl]-4,7,9,13,15,29-hexamethyl-22-oxa-3,6,9,12,15,29-hexaazatetracyclo[14.12.2.2^{18,21}.1^{23,27}]tritriaconta-18,20,23,25,27(31),32-hexaene-2,5,8,11,14,30-hexone, 24-methoxy-10-(4-methoxybenzyl)-4,7,9,13,15,29-hexamethyl-(1S,4R,7S,10S,13S,16S)-22-oxa-3,6,9,12,15,29-hexaazatetracyclo[14.12.2.218,21.123,27]tritriaconta-18,20,23,25,27(33),31-hexaene-2,5,8,11,14,30-hexaone, InChI=1/C41H50N6O9/c1-23-36(48)43-24(2)39(51)45(4)31(19-26-9-14-29(54-7)15-10-26)38(50)44-25(3)40(52)47(6)33-20-27-11-16-30(17-12-27)56-35-22-28(13-18-34(35)55-8)21-32(37(49)42-23)46(5)41(33)53/h9-18,22-25,31-33H,19-21H2,1-8H3,(H,42,49)(H,43,48)(H,44,50)/, na

Molecular Formula: C41H50N6O9Molecular Weight: 770.870500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: MBQKTLYFUYNAPZ-FEZMQHRXSA-N

86229-97-2
RA X PEPTIDE (3 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(E,2S,4S,7S)-7-[[(2R)-2-aminopropanoyl]amino]-4-formyl-5-(3-hydroxy-4-methoxyphenyl)-2-[[(Z)-3-(4-methoxyphenyl)-2-(methylamino)prop-2-enoyl]amino]-3,6,10-trioxodec-8-en-4-yl]-3-(4-hydroxyphenyl)-N-methyl-2-(methylamino)propanamide | CAS Registry Number: 140679-94-3
Synonyms: RA X Peptide, RA-X, CID6444175

Molecular Formula: C43H52N6O11Molecular Weight: 828.906580 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: BNAKNBRLTYXQLE-VTENTOHYSA-N

140679-94-3
RA XII (2 suppliers)
Compound Structure Synonyms: RA-XII, MolPort-021-804-774, MCULE-6462779334, NCGC00384826-01, NCGC00384826-01_C46H58N6O14_(1S,4R,7S,10S,13S,16S)-10-(4-Methoxybenzyl)-4,7,9,13,15,29-hexamethyl-2,5,8,11,14,30-hexaoxo-22-oxa-3,6,9,12,15,29-hexaazatetracyclo[14.12.2.2~18,21~.1~23,27~]tritriaconta-18,20,23(31),24,26,32-hexaen-24-yl beta-D-glucopyranoside

Molecular Formula: C46H58N6O14Molecular Weight: 918.998 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: UYXWCWJRGWWTGU-UHFFFAOYSA-N

143343-98-0
RA-1008 (1 supplier)663923-90-8
RA-2 (2 suppliers)
Compound Structure IUPAC Name: [3-[(3-fluoro-4-hydroxybenzoyl)oxymethyl]phenyl]methyl 3-fluoro-4-hydroxybenzoate | CAS Registry Number: 1867107-62-7
Synonyms: 1,3-Phenylenebis(methylene) bis(3-fluoro-4-hydroxybenzoate), GTPL9317, ZINC526061666, RA-2, >=98% (HPLC), [3-[(3-fluoro-4-hydroxybenzoyl)oxymethyl]phenyl]methyl 3-fluoro-4-hydroxybenzoate, {3-[(3-fluoro-4-hydroxybenzoyloxy)methyl]phenyl}methyl 3-fluoro-4-hydroxybenzoate

Molecular Formula: C22H16F2O6Molecular Weight: 414.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XOZKRECPKXTNAK-UHFFFAOYSA-N

1867107-62-7
RA-CONOTOXIN P IVA (1 supplier)171439-59-1
RA-REACTIVE FACTOR P28 (2 suppliers)142978-85-6
RA-XI (3 suppliers)
Compound Structure Synonyms: ZINC95914901

Molecular Formula: C42H50N6O11Molecular Weight: 814.893 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: JYSZOVOBXGDGIQ-YQPHQQCRSA-N

143277-27-4
RA190 (4 suppliers)
Compound Structure IUPAC Name: (3Z)-1-[(2S)-2-amino-3-phenylpropanoyl]-3,5-bis[(3,4-dichlorophenyl)methylidene]piperidin-4-one;hydrochloride | CAS Registry Number: 1617495-03-0

Molecular Formula: C28H23Cl5N2O2Molecular Weight: 596.754 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UMWXLEVUBFNYIK-JMCQXACJSA-N

1617495-03-0
RAB 15 PROTEIN (2 suppliers)146887-79-8
RAB 25 PROTEIN (2 suppliers)145186-60-3
RAB-17 PROTEIN,MAIZE (2 suppliers)128284-85-5
RAB16A PROTEIN (2 suppliers)128964-27-2
RAB16B PROTEIN (2 suppliers)128964-24-9
RAB28 PROTEIN (2 suppliers)146991-25-5
RAB7 PROTEIN (2 suppliers)152989-05-4
RABAICHROMONE (1 supplier)126199-34-6
Rabbies Vaccine (2 suppliers)
RABDOHAKUSIN (2 suppliers)
Compound Structure Synonyms: Rabdohakusin

Molecular Formula: C22H32O4Molecular Weight: 360.494 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IPUDZZWUQYMIAT-SMERIXPCSA-N

93740-31-9
RABDOKUNMIN D (1 supplier)126005-68-3
RABDOLASIONAL (2 suppliers)
Compound Structure Synonyms: Rabdolasional

Molecular Formula: C22H30O7Molecular Weight: 406.475 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SDGHSGBMLDNKAV-QDLLGXJDSA-N

83109-94-8
RABDOLOXIN A (1 supplier)125484-99-3
RABDOLOXIN B (1 supplier)125456-65-7
RABDOPHYLLIN G (7 suppliers)
Compound Structure Synonyms: Isodonoiol, Rabdophyllin G, Rabdosin C, CID158213, LS-63931, Enmein, 8-(acetyloxy)-8,10-deepoxy-13-deoxy-5-hydroxy-, (5-alpha)-

Molecular Formula: C22H30O7Molecular Weight: 406.469400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OCELUFZNLBUKGF-UHFFFAOYSA-N

82460-75-1
RABDOPHYLLIN H (7 suppliers)
Compound Structure Synonyms: Rabdophyllin H, CID128139, Kaurane-6,7,14,15,16,17-hexol, 7,20-epoxy-, 6,17-diacetate, (6beta,7alpha,14R,15beta)-

Molecular Formula: C24H36O9Molecular Weight: 468.537240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: QVVHQFHGOUAXTG-NERXGCNGSA-N

102641-82-7
RABDOSERRIN A (2 suppliers)
Compound Structure Synonyms: Rabdoserrin A, Kaur-16-en-15-one, 7,20:18,20-diepoxy-1,14-dihydroxy-, (1alpha,4alpha,7alpha,14R,20R)-

Molecular Formula: C20H26O5Molecular Weight: 346.417440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MOBGVVQDJSDAER-AGCQIVHQSA-N

96685-01-7
Rabdosia Japonica Extract (1 supplier)
RABDOSICHUANIN C (1 supplier)20086-64-0
Rabdosichuanin D (0 suppliers)80138-56-3
RABDOSIN A (3 suppliers)
Compound Structure Synonyms: Rabdosin A, Enmein, 13-deoxy-5-hydroxy-O10-methyl-, (5alpha)-

Molecular Formula: C21H28O6Molecular Weight: 376.443420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ANNDQWYMQQILCQ-OAFDGUKCSA-N

84304-91-6
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