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CHEMICAL products beginning with : R
401 to 450 of 49144 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 
R-1-N-CBZ-BUTANE-1,3-DIAMINEﾃつ  (1 supplier)
R-1-N-CBZ-PROPANE-1,2-DIAMINE-HCl (6 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2R)-2-aminopropyl]carbamate | CAS Registry Number: 934634-53-4
Synonyms: SureCN4431806, (R)-benzyl 2-aminopropylcarbamate, R-1-N-CBZ-propane-1,2-diamine, B-1740, 934660-63-6

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HVQKTRVTQIMUEL-SECBINFHSA-N

934634-53-4
R-10-MONOHYDROXY-DIHYDRO-CARBAMAZEPIN (9 suppliers)
Compound Structure IUPAC Name: (5R)-5-hydroxy-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide | CAS Registry Number: 104746-03-4
Synonyms: MHBP, SureCN1744541, Mono(3-hydroxybutyl)phthalate, CHEMBL313120, 5H-Dibenz[b,f]azepine-5-carboxamide,10,11-dihydro-10-hydroxy-, (10R)-, CTK4A3280, ZINC00896937, AG-D-17391, FT-0672480, 1,2-Benzenedicarboxylic Acid 1-(3-Hydroxybutyl)ester, 1,2-Benzenedicarboxylic Acid Mono(3-hydroxybutyl)ester, 57074-43-8, 5H-Dibenz[b,f]azepine-5-carboxamide,10,11-dihydro-10-hydroxy-, (R)-;(R)-(-)-10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide;(R)-Licarbazepine;CGP 13698;

Molecular Formula: C15H14N2O2Molecular Weight: 254.283860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BMPDWHIDQYTSHX-CQSZACIVSA-N

104746-03-4
R-106583 (Prasugrel Metabolite) (8 suppliers)
Compound Structure IUPAC Name: (2Z)-2-[1-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4-methylsulfanylpiperidin-3-ylidene]acetic acid | CAS Registry Number: 916599-27-4
Synonyms: Prasugrel Metabolite M5, SureCN5752091, R 106583, 2-[1-[2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4-(methylthio)-3-piperidinylidene]acetic Acid

Molecular Formula: C19H22FNO3SMolecular Weight: 363.446283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UUMYYIQRSCXALD-RAXLEYEMSA-N

916599-27-4
R-106583-d3 (Prasugrel Metabolite) (3 suppliers)1795133-28-6
R-119251 (PRASUGREL METABOLITE) (1 supplier)
R-119251 (Prasugrel Metabolite) (Mixture of Diastereoisomers) (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-[[(3Z)-3-(carboxymethylidene)-1-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]piperidin-4-yl]disulfanyl]propanoic acid | CAS Registry Number: 239466-86-5
Synonyms: FT-0674297, R-119251 (Prasugrel Metabolite)(Mixture of Diastereoisomers), 3-[[(3Z)-3-(Carboxymethylene)-1-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4-piperidinyl]dithio]-L-alanine

Molecular Formula: C21H25FN2O5S2Molecular Weight: 468.562003 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: AMPOCARAOGXMMH-DGVXAMKHSA-N

239466-86-5
R-120 (2 suppliers)
Compound Structure Synonyms: ANSAMYCIN: RIFAMYCIN DERIV, NSC295120, Ansamycin: Rifamycin derivative R-120, CID5477143

Molecular Formula: C46H55N3O11Molecular Weight: 825.942400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: DDLGTZDPYOJTGQ-CPARFVAASA-N

66781-08-6
R-1479 (11 suppliers)
Compound Structure IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-5-azido-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 478182-28-4
Synonyms: 4'-Azidocytidine, R1479, AC1L9WI4, CHEMBL393857, CS-0362, HY-10444, KB-80316, R-1479|478182-28-4|4'-Azidocytidine|R1479, 4-amino-1-[(2R,3R,4S,5R)-5-azido-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one

Molecular Formula: C9H12N6O5Molecular Weight: 284.228780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: ODLGMSQBFONGNG-JVZYCSMKSA-N

478182-28-4
R-1487 (0 suppliers)
R-1626; Balapiravir; Ro 4588161 (8 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-2-azido-3,4-bis(2-methylpropanoyloxy)oxolan-2-yl]methyl 2-methylpropanoate | CAS Registry Number: 690270-29-2
Synonyms: RO4588161, UNII-VOT0LP7I9K, Balapiravir (USAN/INN), Balapiravir [USAN:INN], D09582, Cytidine, 4'-C-azido-, 2',3',5'-tris(2-methylpropanoate), 4-Amino-1-(4-C-azido-2',3',5'-tri-O-(2-methylpropanoyl)-beta-D-ribofuranosyl)pyrimidin- 2(1H)-one

Molecular Formula: C21H30N6O8Molecular Weight: 494.498300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: VKXWOLCNTHXCLF-DXEZIKHYSA-N

690270-29-2
R-1663 (1 supplier)
Compound Structure IUPAC Name: (2R,4R)-1-N-(4-chlorophenyl)-4-hydroxy-2-N-[4-(3-oxomorpholin-4-yl)phenyl]pyrrolidine-1,2-dicarboxamide | CAS Registry Number: 865451-66-7
Synonyms: EMD-503982, 768370-75-8, (2R,4R)-N1-(4-chlorophenyl)-4-hydroxy-N2-(4-(3-oxomorpholino)phenyl)pyrrolidine-1,2-dicarboxamide, (2R,4R)-1-N-(4-chlorophenyl)-4-hydroxy-2-N-[4-(3-oxomorpholin-4-yl)phenyl]pyrrolidine-1,2-dicarboxamide, SCHEMBL76143, CHEMBL3986101, 1-N-[(4-chlorophenyl)]-2-N-{[4-(3-oxomorpholin-4-yl)phenyl]}-(2R,4R)-4-hydroxypyrrolidine-1,2-dicarboxamide

Molecular Formula: C22H23ClN4O5Molecular Weight: 458.900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DMYZJLOWGSRVKP-RTBURBONSA-N

865451-66-7
R-18893 (1 supplier)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenyl)-2-(2-nitroanilino)acetamide | CAS Registry Number: 147362-54-7
Synonyms: r-18893, 2-(2,6-dichlorophenyl)-2-(2-nitroanilino)acetamide, 2-(2,6-dichlorophenyl)-2-((2-nitrophenyl)amino)acetamide, 2-(2,6-Dichlorophenyl)-2-[(2-nitrophenyl)amino]acetamide, CHEMBL70329, SCHEMBL377354, SCHEMBL8830137, alpha-(2-Nitroanilino)-2,6-dichlorobenzeneacetamide, (-)-2,6-dichloro-alpha-[(2-nitrophenyl)amino]benzeneacetamide

Molecular Formula: C14H11Cl2N3O3Molecular Weight: 340.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BSFPWNBIKBSHRL-UHFFFAOYSA-N

147362-54-7
R-2,2'-bis(methoxymethoxy)-3,3'-diphenyl-1,1'-Binaphthalene (5 suppliers)
Compound Structure IUPAC Name: 2-(methoxymethoxy)-1-[2-(methoxymethoxy)-3-phenylnaphthalen-1-yl]-3-phenylnaphthalene | CAS Registry Number: 428874-67-3
Synonyms: SCHEMBL6130240, (R)-2,2'-Bis(methoxymethoxy)-3,3'-diphenyl-1,1'-binaphthalene

Molecular Formula: C36H30O4Molecular Weight: 526.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OPEVECZMJXZQIS-UHFFFAOYSA-N

428874-67-3
R-2,2'-dihydroxy-?,?,?',?'-tetraphenyl-[1,1'-Binaphthalene]-3,3'-diMethanol (6 suppliers)
Compound Structure IUPAC Name: 3-[hydroxy(diphenyl)methyl]-1-[2-hydroxy-3-[hydroxy(diphenyl)methyl]naphthalen-1-yl]naphthalen-2-ol | CAS Registry Number: 336185-31-0
Synonyms: 309269-73-6, 1,1'-Bi[3-(alpha-hydroxybenzhydryl)-2-naphthol], 3,3'-bis(hydroxydiphenylmethyl)-[1,1'-binaphthalene]-2,2'-diol

Molecular Formula: C46H34O4Molecular Weight: 650.774 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: MISCIOYWBVJQPL-UHFFFAOYSA-N

336185-31-0
R-2,2'-dihydroxy-[1,1'-Binaphthalene]-3-carboxaldehyde (6 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-4-(2-hydroxynaphthalen-1-yl)naphthalene-2-carbaldehyde | CAS Registry Number: 349149-08-2
Synonyms: SCHEMBL3416460, 345659-34-9, 1,1'-Bi(2-hydroxynaphthalene)-3-carbaldehyde, 2,2'-dihydroxy-1,1'-binaphthyl-3-carbaldehyde, (aS)-2,2'-Dihydroxy-1,1'-binaphthalene-3-carbaldehyde, (R)-2,2'-Dihydroxy-[1,1'-binaphthalene]-3-carboxaldehyde, (S)-2,2'-Dihydroxy-[1,1'-binaphthalene]-3-carboxaldehyde

Molecular Formula: C21H14O3Molecular Weight: 314.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CZQYPRJUZNAMEG-UHFFFAOYSA-N

349149-08-2
R-2,2'-diMethoxy-3,3'-diphenyl-1,1'-Binaphthalene (6 suppliers)
Compound Structure IUPAC Name: 2-methoxy-1-(2-methoxy-3-phenylnaphthalen-1-yl)-3-phenylnaphthalene | CAS Registry Number: 219757-68-3
Synonyms: 1,1'-Binaphthalene, 2,2'-dimethoxy-3,3'-diphenyl-, 220204-01-3, 212191-84-9, SCHEMBL3922387, CTK0I8917, DTXSID10443909, 1,1'-Bi(2-methoxy-3-phenylnaphthalene), (R)-2,2'-Dimethoxy-3,3'-diphenyl-1,1'-binaphthalene, (S)-2,2'-Dimethoxy-3,3'-diphenyl-1,1'-binaphthalene, (aR)-2,2'-Dimethoxy-3,3'-diphenyl-1,1'-binaphthalene

Molecular Formula: C34H26O2Molecular Weight: 466.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BHHYDLAKGCKUEX-UHFFFAOYSA-N

219757-68-3
R-2-(1,1-diMethylethyl)-1-[(4-Methylphenyl)sulfonyl]-Aziridine (1 supplier)
Compound Structure IUPAC Name: (2R)-2-tert-butyl-1-(4-methylphenyl)sulfonylaziridine | CAS Registry Number: 1207754-84-4
Synonyms: SCHEMBL1919747, NZARMBGWBDHTMI-NBFOIZRFSA-N

Molecular Formula: C13H19NO2SMolecular Weight: 253.360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NZARMBGWBDHTMI-NBFOIZRFSA-N

1207754-84-4
R-2-(AMINOMETHYL)-1-N-BOC-PIPERIDINE-HCl (6 suppliers)
Compound Structure IUPAC Name: tert-butyl (2R)-2-(aminomethyl)piperidine-1-carboxylate;hydrochloride | CAS Registry Number: 1217824-86-6
Synonyms: MolPort-003-982-135, AKOS015923237, AK-42381, KB-144416, B-2049, r-2-(aminomethyl)-1-n-boc-piperidine hydrochloride, (R)-tert-Butyl 2-(aminomethyl)piperidine-1-carboxylate hydrochloride

Molecular Formula: C11H23ClN2O2Molecular Weight: 250.765520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PJABFBQXCLGLSK-SBSPUUFOSA-N

1217824-86-6
R-2-(AMINOMETHYL)-1-N-CBZ-PIPERIDINE-HCl (6 suppliers)
Compound Structure IUPAC Name: benzyl (2R)-2-(aminomethyl)piperidine-1-carboxylate;hydrochloride | CAS Registry Number: 1217653-34-3
Synonyms: r-2-(aminomethyl)-1-n-cbz-piperidine-hcl, (r)-2-aminomethyl-1-n-cbz-piperidine hcl, (R)-Benzyl 2-(aminomethyl)piperidine-1-carboxylate hydrochloride, (R)-2-Aminomethyl-1-N-Cbz-piperidine hydrochloride, (R)-2-Aminomethyl-piperidine-1-carboxylic acid benzyl ester hydrochloride, AKOS015923473, AB53979, AK131061, KB-210269

Molecular Formula: C14H21ClN2O2Molecular Weight: 284.781740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RBHMFJDSNDLBIR-BTQNPOSSSA-N

1217653-34-3
R-2-(AMINOMETHYL)-1-N-CBZ-PIPERIDINE-HCL,>97% (1 supplier)
R-2-(Benzhydryl sulfinyl) acetic acid (2 suppliers)
R-2-(BOC-AMINOMETHYL)PYRROLIDINE-HCl (9 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[[(2R)-pyrrolidin-2-yl]methyl]carbamate;hydrochloride | CAS Registry Number: 1070295-76-9
Synonyms: (R)-2-N-Boc-Aminomethylpyrrolidine, SureCN2417195, AK-93228, KB-144418, r-2-(boc-aminomethyl)pyrrolidine hydrochloride, B-1886, (R)-tert-Butyl (pyrrolidin-2-ylmethyl)carbamate hydrochloride

Molecular Formula: C10H21ClN2O2Molecular Weight: 236.738940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: TXIPBKSPZRMDNE-DDWIOCJRSA-N

1070295-76-9
R-2-(CBZ-AMINOMETHYL)PYRROLIDINE-HCl (8 suppliers)
Compound Structure IUPAC Name: benzyl N-[[(2R)-pyrrolidin-2-yl]methyl]carbamate;hydrochloride | CAS Registry Number: 1217652-74-8
Synonyms: AKOS015855547, AK-93254, KB-144419, r-2-(cbz-aminomethyl)pyrrolidine hydrochloride, B-2023, (R)-Benzyl (pyrrolidin-2-ylmethyl)carbamate hydrochloride

Molecular Formula: C13H19ClN2O2Molecular Weight: 270.755160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AEFMEOUFLZOLHQ-UTONKHPSSA-N

1217652-74-8
R-2-(CBZ-AMINOMETHYL)PYRROLIDINE-HCL,>97% (1 supplier)
R-2-(FMOC-AMINOMETHYL)PYRROLIDINE (1 supplier)
R-2-(FMOC-AMINOMETHYL)PYRROLIDINE,>97% (1 supplier)
R-2-(Pyrrolidin-3-yloxy)-quinoline (1 supplier)
Compound Structure IUPAC Name: 2-[(3R)-pyrrolidin-3-yl]oxyquinoline | CAS Registry Number: 2205415-22-9
Synonyms: ZINC51868432, R 2-(Pyrrolidin-3-yloxy)-quinoline, A1-03300

Molecular Formula: C13H14N2OMolecular Weight: 214.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KVIJZVPGOJPQRR-LLVKDONJSA-N

2205415-22-9
R-2-[benzhydryl sulfinyl]acetic acid (0 suppliers)
R-2-AMINO-1-BUTANOL[1-14C ] (1 supplier)
R-2-AMINO-1-PROPANOL (4 suppliers)52340-23-1
R-2-AMINO-1-PROPANOL-[1- 14C] HCL (D-ALANINOL) (1 supplier)
R-2-AMINO-1-PROPANOL-[1- 3H](D-ALANINOL) (1 supplier)
R-2-AMINO-2,3,3-TRIMETHYL-BUTAN-1-OL (1 supplier)
R-2-AMINO-2,3,3-TRIMETHYL-BUTAN-1-OLﾃつ  (1 supplier)
R-2-AMINO-2,3-DIMETHYL-BUTAN-1-OL (1 supplier)
Compound Structure IUPAC Name: (2R)-2-amino-2,3-dimethylbutan-1-ol | CAS Registry Number: 155158-75-1
Synonyms: SCHEMBL589867, NDBACGDBUINENU-LURJTMIESA-N, AKOS006284759, AKOS015841447, (2R)-2-amino-2,3-dimethyl-1-butanol, (R)-2-amino-2,3-dimethyl-butan-1-ol, KB-143494

Molecular Formula: C6H15NOMolecular Weight: 117.189400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NDBACGDBUINENU-LURJTMIESA-N

155158-75-1
R-2-Amino-3-cyclopropylmethylsulfanyl-propan-1-ol (1 supplier)849093-82-9
R-2-Amino-3-cyclopropylmethylsulfanyl-propionic acid (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(cyclopropylmethylsulfanyl)propanoic acid | CAS Registry Number: 530123-51-4
Synonyms: S-cyclopropylmethyl-L-cysteine, SCHEMBL1272928, SSOBZJBDQBTDKS-LURJTMIESA-N, 2(R)-amino-3-cyclopropylmethylsulfanylpropionic acid, A1-08958, R 2-Amino-3-cyclopropylmethylsulfanyl-propionic acid, (2R)-2-Amino-3-[(cyclopropylmethyl)sulfanyl]propanoic acid

Molecular Formula: C7H13NO2SMolecular Weight: 175.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SSOBZJBDQBTDKS-LURJTMIESA-N

530123-51-4
R-2-amino-4-cyclohexylbutanoic acid (8 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-4-cyclohexylbutanoic acid | CAS Registry Number: 728880-26-0
Synonyms: (R)-2-Amino-4-cyclohexylbutanoic acid, AK316201, SCHEMBL2877061, MolPort-042-624-145, ZINC388738, MFCD18252743, AKOS027250593, BBV-39788971

Molecular Formula: C10H19NO2Molecular Weight: 185.267 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MXHKOHWUQAULOV-SECBINFHSA-N

728880-26-0
R-2-amino-4-Pentenamide hydrochloride (0 suppliers)144125-66-6
R-2-Amino-5-methylhex-4-enoic acid (5 suppliers)
Compound Structure IUPAC Name: 2-amino-5-methylhex-4-enoic acid | CAS Registry Number: 81177-54-0
Synonyms: 2-amino-5-methylhex-4-enoic acid, 3558-31-4, 2-amino-5-methyl-4-hexenoic acid, (R)-2-Amino-5-methylhex-4-enoic acid, 19914-06-8, SCHEMBL4854891, DTXSID20558114, L-2-Amino-5-methylhex-4-enoic acid, AKOS000189007, AKOS022478248, SC-22867, F2147-6614, Z2753058497

Molecular Formula: C7H13NO2Molecular Weight: 143.186 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XRARHOAIGIRUNR-UHFFFAOYSA-N

81177-54-0
R-2-amino-Decanoic acid benzyl ester TOS (0 suppliers)112259-99-1
R-2-amino-Decanoic acid methyl ester hydrochloride (0 suppliers)1229685-67-9
R-2-amino-Heptanoic acid ethyl ester hydrochloride (0 suppliers)127581-72-0
R-2-amino-Nonanedioic acid (0 suppliers)70427-29-1
R-2-amino-Nonanoic acid methyl ester (1 supplier)78342-51-5
R-2-Aminoadipic acid 6-(phenylmethyl) ester (0 suppliers)37051-22-2
R-2-Aminoadipic acid 6-ethyl ester (0 suppliers)420843-20-5
R-2-AMINOBUTYRIC ACID[ CARBOXYL-14C] (1 supplier)
R-2-AMINONONANOIC ACID (6 suppliers)
Compound Structure IUPAC Name: (2R)-2-aminononanoic acid | CAS Registry Number: 81177-55-1
Synonyms: (2R)-2-aminononanoic acid, AC1LVZN3, CTK3E7870, Nonanoicacid, 2-amino-, (2R)-, AKOS006274734, AG-H-26148, Nonanoicacid, 2-amino-, (R)- (9CI), FT-0695886, I14-37364

Molecular Formula: C9H19NO2Molecular Weight: 173.252660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JVPFOKXICYJJSC-MRVPVSSYSA-N

81177-55-1
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