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CHEMICAL products beginning with : R
801 to 850 of 16551 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 
RAB6B Protein, Human, Recombinant (His) (1 supplier)
RAB7 PROTEIN (3 suppliers)152989-05-4
RAB7A Protein, Rat, Recombinant (His) (1 supplier)
Rabacfosadine (4 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-[[2-[2-amino-6-(cyclopropylamino)purin-9-yl]ethoxymethyl-[[(2S)-1-ethoxy-1-oxopropan-2-yl]amino]phosphoryl]amino]propanoate | CAS Registry Number: 859209-74-8
Synonyms: GS-9219, SureCN2734825, UNII-M39BO43J9W, M39BO43J9W, CHEMBL1823518, VDC-1101, Diethyl N,N'-(((2-(2-amino-6-(cyclopropylamino)-9H-purin-9-yl)ethoxy)methyl\r\n)phosphonoyl)-di-L-alaninate, L-Alanine, N,N'-(((2-(2-amino-6-(cyclopropylamino)-9H-purin-9-yl)ethoxy)methyl)phosphinylidene)bis-, diethyl ester

Molecular Formula: C21H35N8O6PMolecular Weight: 526.526362 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: ANSPEDQTHURSFQ-KBPBESRZSA-N

859209-74-8
Rabacfosadine succinate (2 suppliers)
Compound Structure IUPAC Name: butanedioic acid;ethyl (2S)-2-[[2-[2-amino-6-(cyclopropylamino)purin-9-yl]ethoxymethyl-[[(2S)-1-ethoxy-1-oxopropan-2-yl]amino]phosphoryl]amino]propanoate | CAS Registry Number: 1431856-99-3
Synonyms: UNII-3L28LG748I, VDC-1101-01, GS-9219-01, Rabacfosadine Succinate, GS-9219 succinate, VDC-1101 succinate, CHEMBL3137324, 3L28LG748I, L-Alanine, N,N'-(((2-(2-amino-6-(cyclopropylamino)-9H-purin-9-yl)ethoxy)methyl)phosphinylidene)bis-, diethyl ester, succinic acid salt (1:1)

Molecular Formula: C25H41N8O10PMolecular Weight: 644.614402 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 17

InChIKey: XLBDQSJWTNREFA-IODNYQNNSA-N

1431856-99-3
RABAICHROMONE (4 suppliers)126199-34-6
Rabbit Anti-Human IgG3 Secondary Antibody-HRP (2K693) (1 supplier)
Rabbit anti-Human Kappa Light Chain Secondary Antibody (3H100) (1 supplier)
Rabbit anti-Human Kappa Light Chain Secondary Antibody-HRP (3H100) (1 supplier)
Rabbit Anti-Mouse IgG1 Secondary Antibody-HRP (7L454) (1 supplier)
Rabbit Anti-Mouse IgG2b Secondary Antibody-HRP (9P156) (1 supplier)
Rabbit Anti-Mouse IgG3 Secondary Antibody-HRP (7Z583) (1 supplier)
Rabbit Anti-Mouse IgM Secondary Antibody-Biotin (6Z948) (1 supplier)
Rabbit Anti-Mouse IgM Secondary Antibody-HRP (6Z948) (1 supplier)
RABDOHAKUSIN (3 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 (2 suppliers)126005-68-3
RABDOLASIONAL (3 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 (2 suppliers)125484-99-3
RABDOLOXIN B (2 suppliers)125456-65-7
RABDOPHYLLIN H (6 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 (6 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 acid A (1 supplier)1884697-13-5
RABDOSICHUANIN C (2 suppliers)20086-64-0
Rabdosichuanin D (1 supplier)80138-56-3
Rabdosiin (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(1S,2R)-3-[(1R)-1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy]carbonyl-1-(3,4-dihydroxyphenyl)-6,7-dihydroxy-1,2-dihydronaphthalene-2-carbonyl]oxy-3-(3,4-dihydroxyphenyl)propanoic acid | CAS Registry Number: 263397-69-9
Synonyms: (+)-Rabdosiin, (+)-Rabdosiin(+)-Rabdosiin, HY-N6880, CS-0100474, (2S)-2-[(1S,2R)-3-[(1R)-1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy]carbonyl-1-(3,4-dihydroxyphenyl)-6,7-dihydroxy-1,2-dihydronaphthalene-2-carbonyl]oxy-3-(3,4-dihydroxyphenyl)propanoic acid, (S)-2-(((1S,2R)-3-(((R)-1-Carboxy-2-(3,4-dihydroxyphenyl)ethoxy)carbonyl)-1-(3,4-dihydroxyphenyl)-6,7-dihydroxy-1,2-dihydronaphthalene-2-carbonyl)oxy)-3-(3,4-dihydroxyphenyl)propanoic acid

Molecular Formula: C36H30O16Molecular Weight: 718.600 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 16

InChIKey: VKWZFIDWHLCPHJ-ZLESDFJESA-N

263397-69-9
Rabdosin A (5 suppliers)
Compound Structure Synonyms: 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
Rabdosin B (6 suppliers)
Compound Structure Synonyms: Enmein, 5,8-bis(acetyloxy)-8,10-deepoxy-13-deoxy-, acetate, (5alpha)-

Molecular Formula: C24H32O8Molecular Weight: 448.506080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: LUXJXSFHXOVGTA-QDIPXSJXSA-N

84304-92-7
Rabdosin C (7 suppliers)
Compound Structure Synonyms: Isodonoiol, Rabdophyllin G, 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
Rabdoternin A (3 suppliers)
Compound Structure Synonyms: (-)-Rabdoternin A, CID3086622, Kaur-16-en-20-oic acid, 6,7,7,14,15-pentahydroxy-, 20,7-lactone, (6beta,7alpha,14R,15beta)-

Molecular Formula: C20H28O6Molecular Weight: 364.432720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DWBNAAUVBIEEOE-WRLHIJJLSA-N

128887-80-9
Rabdoternin B (3 suppliers)
Compound Structure Synonyms: (-)-Rabdoternin B, CID3086623, Kaur-16-en-20-oic acid, 1,6,7,7,14,15-hexahydroxy-, 20,7-lactone, (1alpha,6beta,7alpha,14R,15beta)-

Molecular Formula: C20H28O7Molecular Weight: 380.432120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: FAAQEWNSVUDRKJ-QNZWLQKMSA-N

128887-81-0
Rabdoternin D (3 suppliers)155969-81-6
Rabdoternin E (2 suppliers)
Compound Structure Synonyms: rabdoternin E

Molecular Formula: C21H30O7Molecular Weight: 394.464 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: UHERRNNNKBWWKU-WALFAIENSA-N

155969-82-7
Rabdoternin F (7 suppliers)
Compound Structure

Molecular Formula: C21H30O7Molecular Weight: 394.464 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: UHERRNNNKBWWKU-YBPTWNEWSA-N

155977-87-0
Rabdoternin G (1 supplier)
Compound Structure

Molecular Formula: C21H30O7Molecular Weight: 394.464 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: RBQOWGQGMNLZHR-PWWRJZSBSA-N

155969-83-8
Rabelomycin (5 suppliers)
Compound Structure IUPAC Name: (3R)-3,6,8-trihydroxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione | CAS Registry Number: 28399-50-0
Synonyms: CID443810, C12402

Molecular Formula: C19H14O6Molecular Weight: 338.310860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JJOLHRYZQSDLSA-LJQANCHMSA-N

28399-50-0
RABENZAZOLE (9 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-1H-benzimidazole | CAS Registry Number: 40341-04-6
Synonyms: Rabenzazole, Rabenzazol, Rabenzazole [ISO], 45654_RIEDEL, 1-Benzimidazolyl-3,5-dimethylpyrazole, 45654_FLUKA, EINECS 254-882-9, BRN 0959559, MolPort-000-901-212, CID38441, ZINC01433017, 2-(3,5-Dimethyl-1-pyrazolyl)benzimidazole, LS-32913, 2-(3,5-Dimethyl-1H-pyrazol-1-yl)-1H-benzimidazole, 5-25-17-00399 (Beilstein Handbook Reference), BENZIMIDAZOLE, 2-(3,5-DIMETHYL-1-PYRAZOLYL)-, A3806/0161577, 1H-Benzimidazole, 2-(3,5-dimethyl-1H-pyrazol-1-yl)- (10CI), 69899-24-7

Molecular Formula: C12H12N4Molecular Weight: 212.250480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RUGYNGIMTAFTLP-UHFFFAOYSA-N

40341-04-6
Rabeprazole (39 suppliers)
Compound Structure IUPAC Name: 2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfinyl]-1H-benzimidazole | CAS Registry Number: 117976-89-3
Synonyms: rabeprazole, dexrabeprazole, Aciphex, Pariet, Rebeprazole sodium, CLOFEZONE, irsogladine maleate, RABEPRAZOLE SODIUM, Rabeprazole [BAN:INN], Rabeprazole [INN:BAN], HSDB 7321, MLS001401446, CHEBI:8768, C18H21N3O3S, CID5029, DB01129, CPD000469174, LY307640, SAM001246619, SMR000469174

Molecular Formula: C18H21N3O3SMolecular Weight: 359.442640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YREYEVIYCVEVJK-UHFFFAOYSA-N

117976-89-3
RABEPRAZOLE EP IMPURITY A (0 suppliers)11796-47-3
Rabeprazole EP Impurity C (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-chloro-3-methylpyridin-2-yl)methylsulfonyl]-1H-benzimidazole | CAS Registry Number: 1159977-27-1
Synonyms: 4-Desmethoxypropoxyl-4-chloro Rabeprazole Sulfone, SCHEMBL12898036, CTK8F5901, DTXSID30675801, ZINC35643785, 2-[(4-Chloro-3-methylpyridin-2-yl)methanesulfonyl]-1H-benzimidazole, 2-[[(4-Chloro-3-methyl-2-pyridinyl)methyl]sulfonyl-1H-benzimidazole

Molecular Formula: C14H12ClN3O2SMolecular Weight: 321.779 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ACKATQAAEKWYKV-UHFFFAOYSA-N

1159977-27-1
Rabeprazole Impurity 14 (1 supplier)1613482-73-7
Rabeprazole impurity 15 (1 supplier)179952-05-7
Rabeprazole impurity 16 (1 supplier)179952-04-6
Rabeprazole Impurity 3 (5 suppliers)
Compound Structure IUPAC Name: 4-(3-methoxypropoxy)-3-methylpyridine-2-carboxylic acid | CAS Registry Number: 1163685-31-1
Synonyms: 4-(3-methoxypropoxy)-3-methylpicolinic acid, 4-(3-Methoxypropoxy)-3-methylpyridine-2-carboxylic acid

Molecular Formula: C11H15NO4Molecular Weight: 225.244 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MCPXRWCGOJAPTI-UHFFFAOYSA-N

1163685-31-1
Rabeprazole Impurity 41 (3 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-4-(3-methoxypropoxy)-3-methyl-1-oxidopyridin-1-ium | CAS Registry Number: 924663-39-8
Synonyms: Pyridine, 2-(chloromethyl)-4-(3-methoxypropoxy)-3-methyl-, 1-oxide, 2-chloromethyl-3-methyl-4-(3-methoxypropoxy)pyridine-1-oxide, 2-(Chloromethyl)-4-(3-methoxypropoxy)-3-methylpyridine 1-oxide

Molecular Formula: C11H16ClNO3Molecular Weight: 245.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FEEQDQKECPZTPQ-UHFFFAOYSA-N

924663-39-8
Rabeprazole Impurity 44 (1 supplier)1173655-69-0
Rabeprazole Impurity 47 (1 supplier)1632219-80-7
Rabeprazole Impurity 55 (0 suppliers)1397260-58-0
Rabeprazole Impurity 9 (0 suppliers)2019-05-2
Rabeprazole Related Compound A (1 supplier)
Rabeprazole sodium (33 suppliers)
Compound Structure IUPAC Name: sodium 2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfinyl]benzimidazol-1-ide | CAS Registry Number: 117976-90-6
Synonyms: Aciphex, Pariet, rabeprazole, RABEPRAZOLE SODIUM, Sodium rabeprazole, Pariprazole sodium, Aciphex (TN), Rabeprazole sodium salt, Pariet (TN), LY 307640 sodium, Rabeprazole sodium [USAN], Sodium rabeprazole (JAN), Rabeprazole sodium (USAN), MLS001165734, C18H20N3O3S.Na, CHEBI:8769, LY-307640, LY307640, SMR000550493, E 3810

Molecular Formula: C18H20N3NaO3SMolecular Weight: 381.424470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KRCQSTCYZUOBHN-UHFFFAOYSA-N

117976-90-6
801 to 850 of 16551 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
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