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CHEMICAL products beginning with : C
23151 to 23200 of 75019 results  Page: << Previous 50 Results 460 461 462 463 [464] 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CARBOBENZYLOXY-L-VALINE (1 supplier)1119-26-4
CARBOBENZYLOXY-O-BENZYL-L-TYROSINE N-HYDROXYSUCCINIMIDE ESTER (0 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-(phenylmethoxycarbonylamino)-3-(4-phenylmethoxyphenyl)propanoate | CAS Registry Number: 3480-76-0
Synonyms: AC1N45PC, AKOS024432572, AK259707, 2,5-Dioxopyrrolidin-1-yl 2-(((benzyloxy)carbonyl)amino)-3-(4-(benzyloxy)phenyl)propanoate, (2,5-dioxopyrrolidin-1-yl) 2-(phenylmethoxycarbonylamino)-3-(4-phenylmethoxyphenyl)propanoate

Molecular Formula: C28H26N2O7Molecular Weight: 502.523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YFQGJQWXLNZGIA-UHFFFAOYSA-N

3480-76-0
CARBOBENZYLOXY-S-BENZYL-L-CYSTEINYL-L-TYROSINE BENZYL ESTER (0 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-2-[[(2R)-3-benzylsulfanyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-(4-hydroxyphenyl)propanoate | CAS Registry Number: 96582-41-1
Synonyms: ZINC5023361, AKOS027257250, AK210310, (S)-Benzyl 2-((R)-2-(((benzyloxy)carbonyl)amino)-3-(benzylthio)propanamido)-3-(4-hydroxyphenyl)propanoate

Molecular Formula: C34H34N2O6SMolecular Weight: 598.714 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PWVRCEHAKNDRPN-CONSDPRKSA-N

96582-41-1
carbobenzyloxycarboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 2-oxo-2-phenylmethoxyacetic acid | CAS Registry Number: 35448-14-7
Synonyms: 2-(BENZYLOXY)-2-OXOACETIC ACID, (Benzyloxy)(oxo)acetic acid, oxalic acid benzyl ester, SCHEMBL931107, (Benzyloxy)(oxo)acetic acid #, CTK7F3546, Oxalic acid hydrogen benzyl ester, ZINC75569720, SC-32761, Ethanedioic acid, mono(phenylmethyl) ester, CS-0100047

Molecular Formula: C9H8O4Molecular Weight: 180.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VYLDBYOSHBXGNF-UHFFFAOYSA-N

35448-14-7
Carbobenzyloxyglycine (55 suppliers)
Compound Structure IUPAC Name: 2-(phenylmethoxycarbonylamino)acetic acid | CAS Registry Number: 1138-80-3
Synonyms: Carbobenzoxyglycine, (Cbz)gly, Z-Gly, N-Carbobenzoxyglycine, Carbobenzoxyl glycine, N-Carbobenzyloxyglycine, Benzyloxycarbonylglycine, N-CBZ-glycine, N-Benzyloxycarbonylglycine, Z-Glycine, Z-Gly-OH, N-Carboxyglycine N-benzyl ester, C7206_ALDRICH, N-(benzyloxycarbonyl)glycine, Oprea1_763666, Oprea1_774492, N-[(benzyloxy)carbonyl]glycine, N-((Phenylmethoxy)carbonyl)glycine, NSC 2526, CHEBI:16532

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CJUMAFVKTCBCJK-UHFFFAOYSA-N

1138-80-3
CARBOBENZYLOXYGLYCYLGLYCYL-L-TYROSINE BENZYL ESTER (0 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-3-(4-hydroxyphenyl)-2-[[2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetyl]amino]propanoate | CAS Registry Number: 15115-03-4
Synonyms: ZINC19899119, AKOS027314028, AK298583, (S)-Benzyl 11-(4-hydroxybenzyl)-3,6,9-trioxo-1-phenyl-2-oxa-4,7,10-triazadodecan-12-oate

Molecular Formula: C28H29N3O7Molecular Weight: 519.554 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: SINKMRYLYGHEJV-DEOSSOPVSA-N

15115-03-4
CARBOBENZYLOXYISOLEUCYLPHENYLALANINE BENZYL ESTER (0 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-2-[[(2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-3-phenylpropanoate | CAS Registry Number: 85310-51-6
Synonyms: ZINC19894153, AKOS027269831, AK229479, (S)-Benzyl 2-((2S,3S)-2-(((benzyloxy)carbonyl)amino)-3-methylpentanamido)-3-phenylpropanoate

Molecular Formula: C30H34N2O5Molecular Weight: 502.611 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UNXQKKCTSBMTLV-CAVYSCNFSA-N

85310-51-6
CARBOBENZYLOXYLEUCYL-TYROSINE CHLOROMETHYL KETONE (4 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[[(2S)-4-chloro-1-(4-hydroxyphenyl)-3-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 56979-35-2
Synonyms: Cbz-leu-tyr-cmk, ZLYCK, CID171556, Carbobenzyloxyleucyl-tyrosine chloromethyl ketone, Carbobenzyloxy-leucine-tyrosine chloromethylketone, (S-(R*,R*))-Phenylmethyl (1-(((3-chloro-1-((4-hydroxyphenyl)methyl)-2-oxopropyl)amino)carbonyl)-3-methylbutyl)carbonate, Carbonic acid, (1-(((3-chloro-1-((4-hydroxyphenyl)methyl)-2-oxopropyl)amino)carbonyl)-3-methylbutyl)-, phenylmethyl ester, (S-(R*,R*))-

Molecular Formula: C24H29ClN2O5Molecular Weight: 460.950460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BXNJBFCUDNXPPQ-SFTDATJTSA-N

56979-35-2
CARBOBENZYLOXYPHENYLALANYLTYROSINE BENZYL ESTER (0 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-3-(4-hydroxyphenyl)-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoate | CAS Registry Number: 96676-32-3
Synonyms: AKOS027313830, ZINC100814738, AK295834, (S)-Benzyl 2-((S)-2-(((benzyloxy)carbonyl)amino)-3-phenylpropanamido)-3-(4-hydroxyphenyl)propanoate

Molecular Formula: C33H32N2O6Molecular Weight: 552.627 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XEVAUGFHRFFZGH-KYJUHHDHSA-N

96676-32-3
CARBOBENZYLOXYTRYPTOPHYLPHENYLALANINE METHYL ESTER (0 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-phenylpropanoate | CAS Registry Number: 63328-40-5
Synonyms: ZINC19892035, AKOS027295047, AK268090, (2S)-2-[[(2S)-3-(1H-Indole-3-yl)-2-(benzyloxycarbonylamino)propionyl]amino]-3-phenylpropionic acid methyl ester, (S)-Methyl 2-((S)-2-(((benzyloxy)carbonyl)amino)-3-(1H-indol-3-yl)propanamido)-3-phenylpropanoate

Molecular Formula: C29H29N3O5Molecular Weight: 499.567 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DKLQIJKHIGPFSU-UIOOFZCWSA-N

63328-40-5
CARBOBENZYLOXYTRYPTOPHYLTYROSINE METHYL ESTER (0 suppliers)
Compound Structure IUPAC Name: methyl (2S)-3-(4-hydroxyphenyl)-2-[[(2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoate | CAS Registry Number: 20762-35-0
Synonyms: ZINC19898293, AKOS027269979, AK231738, (S)-Methyl 2-((S)-2-(((benzyloxy)carbonyl)amino)-3-(1H-indol-3-yl)propanamido)-3-(4-hydroxyphenyl)propanoate

Molecular Formula: C29H29N3O6Molecular Weight: 515.566 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BSJQWSCBLGKGEA-UIOOFZCWSA-N

20762-35-0
CARBOBENZYLOXYTYROSYLTYROSINE METHYL ESTER (0 suppliers)
Compound Structure IUPAC Name: methyl (2S)-3-(4-hydroxyphenyl)-2-[[(2S)-3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoate | CAS Registry Number: 28252-46-2
Synonyms: ZINC25693709, AKOS027270003, AK231857, (S)-Methyl 2-((S)-2-(((benzyloxy)carbonyl)amino)-3-(4-hydroxyphenyl)propanamido)-3-(4-hydroxyphenyl)propanoate

Molecular Formula: C27H28N2O7Molecular Weight: 492.528 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: BKJDINWHBOLRSM-ZEQRLZLVSA-N

28252-46-2
CARBOBIOTIN (3 suppliers)
Compound Structure IUPAC Name: 5-(2-oxo-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[d]imidazol-4-yl)pentanoic acid | CAS Registry Number: 37842-47-0
Synonyms: Carbobiotin, CID193271, cis-Hexahydro-4-(4-carboxybutyl)-2-cyclopentimidazolone

Molecular Formula: C11H18N2O3Molecular Weight: 226.272220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HASKQZMOBUQJPG-UHFFFAOYSA-N

37842-47-0
CARBOBIURETCYANURIC PHOSPHONATE (1 supplier)85595-53-5
Carbobiuretcyanurophosphate (0 suppliers)82196-83-6
Carbochemicals (1 supplier)
CARBOCHROMENE HCL (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(2-diethylaminoethyl)-4-methyl-2-oxochromen-7-yl]oxyacetate | CAS Registry Number: 655-35-6
Synonyms: Chromonar, Carbochromen, Carbocromen, Carbocromene, Carbochromene, Intensain, Carbocromenum, Carbocromeno, Intenkordin, Intercordin, Karbochromen, Antiangor, Cardiocap, Carbocromen (INN), Cassella 4489, Karbokromen (russian), Chromonar hydrochloride, Casella 4489, Carbocromene [INN-French], Carbocromenum [INN-Latin]

Molecular Formula: C20H27NO5Molecular Weight: 361.432080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KLOIYEQEVSIOOO-UHFFFAOYSA-N

655-35-6
Carbocisteine (22 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(carboxymethylsulfanyl)propanoic acid | CAS Registry Number: 2387-59-9
Synonyms: carbocysteine, Broncodeterge, Transbronchin, Lisomucil, Rhinathiol, Fluifort, Loviscol, Muciclar, Mucodyne, Reomucil, Rinatiol, Thiodril, Mucocis, Mucofan, Bronchokod, Mucojet sirup, Mucolex sirup, Superthiol sirup, Carbocysteinum, Carbocystein

Molecular Formula: C5H9NO4SMolecular Weight: 179.194260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GBFLZEXEOZUWRN-UHFFFAOYSA-N

2387-59-9
Carbocisteine Capsules 375mg (1 supplier)
Carbocisteine Syrup 2%, 5% (1 supplier)
CARBOCISTEINE-13C3 (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(carboxymethylsulfanyl)propanoic acid | CAS Registry Number: 1391068-19-1
Synonyms: S-Carboxymethyl-L-cysteine, 638-23-3, Carbocisteine, carbocysteine, carbocistein, S-(CARBOXYMETHYL)-L-CYSTEINE, Bronchokod, Mucolase, Mucotab, Siroxyl, Lisil, H-Cys(carboxymethyl)-OH, (R)-S-(Carboxymethyl)cysteine, Carbocisteina, Carbocisteinum, S-(Carboxymethyl)-(R)-cysteine, L-3-((Carboxymethyl)thio)alanine, Mucodyne, Transbronchin, Lisomucil

Molecular Formula: C5H9NO4SMolecular Weight: 179.190 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GBFLZEXEOZUWRN-VKHMYHEASA-N

1391068-19-1
CARBOCLORAL (5 suppliers)
Compound Structure IUPAC Name: ethyl N-(2,2,2-trichloro-1-hydroxyethyl)carbamate | CAS Registry Number: 541-79-7
Synonyms: Carbocloral, Chloralurethane, Carbochloral, Uraline, Uralium, Ural, Prodorm, Carbocloralum, Carbocloralum [INN-Latin], Carbocloral (USAN/INN), C5H8Cl3NO3, CI 336, HY 185, Carbocloral [USAN:INN:BAN], NSC33077, UNII-K0KA807799, CI-336, HY-185, MolPort-001-763-906, NSC 33077

Molecular Formula: C5H8Cl3NO3Molecular Weight: 236.480920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ITMSAWKLJVGBIT-UHFFFAOYSA-N

541-79-7
CARBOCROMEN (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(2-diethylaminoethyl)-4-methyl-2-oxochromen-7-yl]oxyacetate | CAS Registry Number: 804-10-4
Synonyms: Chromonar, Carbochromen, Carbocromen, Carbocromene, Carbochromene, Intensain, Carbocromenum, Carbocromeno, Intenkordin, Intercordin, Karbochromen, Antiangor, Cardiocap, Carbocromen (INN), Cassella 4489, Karbokromen (russian), Chromonar hydrochloride, Casella 4489, Carbocromene [INN-French], Carbocromenum [INN-Latin]

Molecular Formula: C20H27NO5Molecular Weight: 361.432080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KLOIYEQEVSIOOO-UHFFFAOYSA-N

804-10-4
CARBOCYCLIC 2'-DEOXYGUANOSINE 5'-TRIPHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: [(1R,2S,4R)-4-(2-amino-6-oxo-3H-purin-9-yl)-2-hydroxycyclopentyl]methyl dihydrogen phosphate | CAS Registry Number: 118905-01-4
Synonyms: Cdg-TP, CID3081176, Carbocyclic 2'-deoxyguanosine 5'-triphosphate, 6H-Purin-6-one, 2-amino-1,9-dihydro-9-(3-hydroxy-4-((phosphonooxy)methyl)cyclopentyl)-, (1R-(1alpha,3beta,4alpha))-

Molecular Formula: C11H16N5O6PMolecular Weight: 345.248401 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: NRSUFNBAQAVKQB-QYNIQEEDSA-N

118905-01-4
CARBOCYCLIC 3'-OXA-2',3'-DIDEOXY-7-DEAZAGUANOSINE (5 suppliers)
Compound Structure IUPAC Name: 2-amino-7-[(3R,5R)-5-(hydroxymethyl)oxolan-3-yl]-1H-pyrrolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 149519-40-4
Synonyms: Codddg, AIDS163375, AIDS-163375, CID189894, Carbocyclic 3'-oxa-2',3'-dideoxy-7-deazaguanosine, 2-Amino-7-(1R,4R)-4-hydroxymethyl-3-oxa-1-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidin-4(3H)-one, L-threo-Pentitol, 2-(2-amino-1,4-dihydro-4-oxo-7H-pyrrolo(2,3-d)pyrimidin-7-yl)-1,4-anhydro-2,3-dideoxy-

Molecular Formula: C11H14N4O3Molecular Weight: 250.253860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QZBNVAJLJXORST-RNFRBKRXSA-N

149519-40-4
CARBOCYCLIC 3'-OXA-2',3'-DIDEOXYGUANOSINE (4 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[(3R,5R)-5-(hydroxymethyl)oxolan-3-yl]-3H-purin-6-one | CAS Registry Number: 133804-87-2
Synonyms: Iso-ddG, CODDG, CHEBI:222685, AIDS000360, AIDS-000360, CID72211, Ro 24-5671, Carbocyclic 3'-oxa-2',3'-dideoxyguanosine, L-threo-Pentitol, 2-(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-1,4-anhydro-2,3-dideoxy-, 2-Amino-9-(5-hydroxymethyl-tetrahydro-furan-3-yl)-1,9-dihydro-purin-6-one, (3R-cis)-2-Amino-1,9-dihydro-9-[tetrahydro-5-(hydroxymethyl)-3-furanyl]-6H-purin-6-one

Molecular Formula: C10H13N5O3Molecular Weight: 251.241920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PBBIOTZCKPNHNV-PHDIDXHHSA-N

133804-87-2
CARBOCYCLIC 3-DEAZAADENOSINE (2 suppliers)
Compound Structure IUPAC Name: (1S,2R,3R,5S)-3-(4-aminoimidazo[4,5-c]pyridin-1-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol | CAS Registry Number: 81601-33-4
Synonyms: 3-Deaza-C-ado, Carbocyclic 3-deazaadenosine, 1,2-Cyclopentanediol, 3-(4-amino-1H-imidazo(4,5-c)pyridin-1-yl)-5-(hydroxymethyl)-, (1alpha,2alpha,3beta,5beta)-(+-)-

Molecular Formula: C12H16N4O3Molecular Weight: 264.280440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XNJHAZWZQGXOSC-BLMCLJNJSA-N

81601-33-4
CARBOCYCLIC 5'-NOR-2'-DEOXYGUANOSINE (5 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[(3S,4S)-3,4-dihydroxycyclopentyl]-3H-purin-6-one | CAS Registry Number: 140438-62-6
Synonyms: Carbocyclic-ndg, AIDS189353, AIDS-189353, CID126576, Carbocyclic 5'-nor-2'-deoxyguanosine, 2-Amino-9-[(3S,4S)-3,4-dihydroxycyclopentyl]-1,9-dihydro-6H-purin-6-one, 6H-Purin-6-one, 2-amino-1,9-dihydro-9-(3,4-dihydroxycylopentyl)-, (1alpha,3alpha,4beta)-(+-)-

Molecular Formula: C10H13N5O3Molecular Weight: 251.241920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LDYHQWURHCKRLK-WDSKDSINSA-N

140438-62-6
CARBOCYCLIC 5-(2-BROMOVINYL)-2'-DEOXYURIDINE 5'-TRIPHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: [(1R,2R,4R)-4-[5-[(E)-2-bromoethenyl]-2,4-dioxopyrimidin-1-yl]-2-hydroxycyclopentyl]methyl-[hydroxy(phosphonooxy)phosphoryl]oxyphosphinic acid | CAS Registry Number: 111634-67-4
Synonyms: Carbocyclic bvdutp, C-Bvd-utp, CID6443218, Carbocyclic 5-(2-bromovinyl)-2'-deoxyuridine 5'-triphosphate

Molecular Formula: C12H18BrN2O12P3Molecular Weight: 555.102803 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: VJLGXWPNKMSNEZ-HFVMFMDWSA-N

111634-67-4
CARBOCYCLIC ARABINOSYLADENINE (4 suppliers)
Compound Structure Synonyms: Cyclaradine, C-Ara-A, Cyclic arabinosyladenine, Carbocyclic arabinosyladenine, Carbocyclic arabinofuranosyladenine, AIDS195500, AIDS-195500, CID166765, Furo(2',3':4,5)oxazolo(3,2-e)purine-8-methanol, 4-amino-6a,7,8,9a-tetrahydro-7-hydroxy-, (6aS-(6aalpha,7alpha,8beta,9aalpha))-, Furo[2',3':4,5]oxazolo[3,2-e]purine-8-methanol, 4-amino-6a,7,8,9a-tetrahydro-7-hydroxy-, (6aS,7R,8R,9aR)-

Molecular Formula: C10H11N5O4Molecular Weight: 265.225440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: MQMVTEZRMYGLFD-FJFJXFQQSA-N

13089-44-6
Carbocyclic coformycin (0 suppliers)135244-51-8
CARBOCYCLIC GUANOSINE MONOPHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: [(1R,2R,3S,4R)-4-(2-amino-6-oxo-3H-purin-9-yl)-2,3-dihydroxycyclopentyl]methyl dihydrogen phosphate | CAS Registry Number: 97727-47-4
Synonyms: CC-GMP, Carbocyclic guanosine monophosphate, CID126799, 6H-Purin-6-one, 2-amino-9-(2,3-dihydroxy-4-((phosphonoxy)methyl)cyclopenyl)-1,9-dihydro-, (1R-(1alpha,2beta,3beta,4alpha))-

Molecular Formula: C11H16N5O7PMolecular Weight: 361.247801 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: GOXDGYUYNQBPJY-APOSLCTFSA-N

97727-47-4
CARBOCYCLIC INOSINE (7 suppliers)
Compound Structure IUPAC Name: 9-[2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]-3H-purin-6-one | CAS Registry Number: 16975-94-3
Synonyms: Coaristeromycin, CHEBI:144616, CID266210, NSC103529, 3-Hydroxymethyl-5-(6-hydroxy-purin-9-yl)-cyclopentane-1,2-diol (C-inosine)

Molecular Formula: C11H14N4O4Molecular Weight: 266.253260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WJJOLBUDGLOYDT-UHFFFAOYSA-N

16975-94-3
CARBOCYCLIC INOSINE MONOPHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: [(1R,2R,3S,4R)-2,3-dihydroxy-4-(6-oxo-3H-purin-9-yl)cyclopentyl]methyl dihydrogen phosphate | CAS Registry Number: 97727-48-5
Synonyms: CC-IMP, Carbocyclic inosine monophosphate, CID126800, 6H-Purin-6-one, 9-(2,3-dihydroxy-4-((phosphonoxy)methyl)cyclopentyl)-1,9-dihydro-, (1R-(1alpha,2beta,3beta,4alpha))-

Molecular Formula: C11H15N4O7PMolecular Weight: 346.233161 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: JAVFUCJXWJDPGZ-GCXDCGAKSA-N

97727-48-5
CARBOCYCLIC PUROMYCIN (5 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[(1S,2S,3S,5R)-3-[6-(dimethylamino)purin-9-yl]-2-hydroxy-5-(hydroxymethyl)cyclopentyl]-3-(4-methoxyphenyl)propanamide | CAS Registry Number: 104264-92-8
Synonyms: Carbocyclic puromycin, Puromycin, carbocyclic, CID128524, 9-((2-Hydroxy-4-(hydroxymethyl)-3-((4-methoxyphenylalanyl)amino)cyclopentyl))-6-(dimethylamino)purine, alpha-Amino-N-(3-(6-(dimethylamino)-9H-purin-9-yl)-2-hydroxy-5-(hydroxymethyl)cyclopentyl)-4-methoxybenzenepropanamide (1S-(1alpha(R*),2alpha,3beta,5beta))-, Benzenepropanamide, alpha-amino-N-(3-(6-(dimethylamino)-9H-purin-9-yl)-2-hydroxy-5-(hydroxymethyl)cyclopentyl)-4-methoxy-, (1S-(1alpha(R*),2alpha,3beta,5beta))-

Molecular Formula: C23H31N7O4Molecular Weight: 469.536740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: KABZPFHZISKOAR-UTLZNAOTSA-N

104264-92-8
CARBOCYCLIC THROMBOXANE A2 (3 suppliers)
Compound Structure IUPAC Name: (Z)-7-[(3S,4R)-3-[(E,3R)-3-hydroxyoct-1-enyl]-4-bicyclo[3.1.1]heptanyl]hept-5-enoic acid | CAS Registry Number: 73543-47-2
Synonyms: Carbocyclic thromboxane A2, thromboxane A2, carbocyclic, Ono 11006, C22H34O3, CID6438366, LS-177057, C024587, 5-Heptenoic acid, 7-(3-(3-hydroxy-1-octenyl)bicyclo(3.1.1)hept-2-yl)-, (2alpha(Z),3beta(1E,3R*))-(+-)-, 2 beta-(Z),3 alpha-(1E,3R)-3-(3-hydroxy-(1-octenyl)bicyclo(3.1.1)hept-2-yl)-5-heptenoic acid, 2beta-(Z),3alpha-(1E,3R)-3-(3-Hydroxy-(1-octenyl)bicyclo(3.1.1)hept-2-yl)-5-heptenoic acid

Molecular Formula: C22H36O3Molecular Weight: 348.519440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZIWNJZLXPXFNGN-WZVVFKISSA-N

73543-47-2
CARBOCYCLIC-2',3'-DIDEOXY-6-MERCAPTOPURINE NUCLEOSIDE (2 suppliers)
Compound Structure IUPAC Name: 9-[(1S,3R)-3-(hydroxymethyl)cyclopentyl]-3H-purine-6-thione | CAS Registry Number: 118237-84-6
Synonyms: C-dd-6-SH-purinenucleoside, NSC614843, AIDS001033, AIDS-001033, CID3000252, NSC 614843, Carbocyclic-2',3'-dideoxy-6-mercaptopurine nucleoside, Cyclopentanemethanol, cis-3-(6-Mercapto-9H-purin-9-yl)-, Cyclopentanemethanol, cis-3-(6-Mercapto-9H-purin-9-yl)-, 6H-Purine-6-thione, 1,9-dihydro-9-(3-(hydroxymethyl)cyclopentyl)-, cis-, 6H-Purine-6-thione, 1,9-dihydro-9-[3-(hydroxymethyl)cyclopentyl]-, cis-, 6H-Purine-6-thione, 1,9-dihydro-9-(3-(hydroxymethyl)cyclopentyl)-, cis-(1)-, 6H-Purine-6-thione, 1,9-dihydro-9-[3-(hydroxymethyl)cyclopentyl]-, cis-(1)-

Molecular Formula: C11H14N4OSMolecular Weight: 250.320060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HHDJBCHYDZERTN-SFYZADRCSA-N

118237-84-6
CARBOCYCLIC-2',3'-DIDEOXYADENOSINE (1 supplier)
Compound Structure IUPAC Name: [(1R,3S)-3-(6-aminopurin-9-yl)cyclopentyl]methanol | CAS Registry Number: 220285-03-0
Synonyms: C-ddA, Carbocyclic-2',3'-dideoxyadenosine, CHEBI:462123, NSC614844, AIDS000264, AIDS-000264, NSC80342, CID255105, NSC 614844, Cyclopentanemethanol, 3-(6-amino-9H-purin-9-yl)-, Cyclopentanemethanol, cis-3-(6-amino-9H-purin-9-yl)-, [(1R,cis)-3-(6-amino-9H-purin-9-yl)-1-cyclopentyl]methanol, 36406-33-4

Molecular Formula: C11H15N5OMolecular Weight: 233.269700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JFVMYQAYGGSXPJ-SFYZADRCSA-N

220285-03-0
CARBOCYCLIC-2',3'-DIDEOXYDIDEHYDRO-2-6-DIAMINOPURINENUCLEOSIDE (2 suppliers)
Compound Structure IUPAC Name: [(1S,4R)-4-(2,6-diaminopurin-9-yl)cyclopent-2-en-1-yl]methanol | CAS Registry Number: 118237-88-0
Synonyms: 6-Aminocarbovir, AminoCBV, 6-Amino-carbovir, AIDS000268, AIDS042748, AIDS-000268, AIDS-042748, (-)6AC, CID130245, NSC614850, NSC 614850, (+-)-Carbocy-2,6-diNH2-P-D4-Nucleo, (+/-)-Carbocy-2,6-diNH2-P-D4-Nucleo, (+-)-Carbocyclic-2',3'-dideoxydidehydro-2-6-diaminopurinenucleoside, (+/-)-Carbocyclic-2',3'-dideoxydidehydro-2-6-diaminopurinenucleoside, (-)-(1S,4R)-4-[2,6-Diamino-9H-purin-9yl]-2-cyclopentene-1-methanol, 2-Cyclopentene-1-methanol, 4-(2,6-diamino-9H-purin-9-yl)-, (1S-cis)-, 124752-25-6

Molecular Formula: C11H14N6OMolecular Weight: 246.268460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZKJUXHDSLJYKED-RQJHMYQMSA-N

118237-88-0
CARBOCYCLIC-2',3'-DIDEOXYDIDEHYDROADENOSINE (2 suppliers)
Compound Structure IUPAC Name: [(1S,4R)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methanol | CAS Registry Number: 118237-82-4
Synonyms: C-D4A, CHEBI:462085, NSC614841, AIDS000265, AIDS042756, AIDS-000265, AIDS-042756, CID451473, NSC 614841, (-)-Carbocyclic-2',3'-dideoxydidehydroadenosine, (+-)-Carbocyclic-2',3'-dideoxydidehydroadenosine, (+/-)-Carbocyclic-2',3'-dideoxydidehydroadenosine, 2-Cyclopentene-1-methanol, 4-(6-amino-9H-purin-9-yl)-, cis-(1)-, (-)-(1S,4R)-4-[6-amino-9H-purin-9yl]-2-cyclopentene-1-methanol, (1S,cis)-4-(6-amino-9H-purin-9-yl)-2-cyclopentene-1-methano, (+-)-(1S,4R)/(1R,4S)-4-(6-amino-9H-purin-9yl)-2-cyclopentene-1-methanol, (+/-)-(1S,4R)/(1R,4S)-4-[6-amino-9H-purin-9yl]-2-cyclopentene-1-methanol

Molecular Formula: C11H13N5OMolecular Weight: 231.253820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: COZAZKCWQGBJDE-SFYZADRCSA-N

118237-82-4
CARBOCYCLIC-2',3'-DIDEOXYDIDEHYDROINOSINE (1 supplier)
Compound Structure IUPAC Name: 9-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-3H-purin-6-one | CAS Registry Number: 175776-31-5
Synonyms: C-D4I, NSC614848, AIDS001029, AIDS042757, AIDS-001029, AIDS-042757, CID451917, Carbocyclic-2',3'-dideoxydidehydroinosine, NSC 614848, (-)-(1S,4R)-4-[6-oxo-9H-purin-9yl]-2-cyclopentene-1-methanol, 6H-Purin-6-one, 1,9-dihydro-9-((1R,4S)-4-(hydroxymethyl)-2-cyclopenten-1-yl)-, 6H-Purin-6-one, 1,9-dihydro-9-[(1R,4S)-4-(hydroxymethyl)-2-cyclopenten-1-yl]-

Molecular Formula: C11H12N4O2Molecular Weight: 232.238580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OSYFEPUFNZOGQX-SFYZADRCSA-N

175776-31-5
CARBOCYCLIC-2',3'-OH XYLO-ADENOSINE; (1S,2S,3R,5R)-3-(6-AMINO-9H-PURIN-9-YL)-5-(HYDROXYMETHYL)-1,2-CYCLOPENTANEDIOL (1 supplier)
Compound Structure IUPAC Name: (1S,2S,3R,5R)-3-(6-aminopurin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol | CAS Registry Number: 91382-84-2
Synonyms: aristeromycin, C-2',3'-OH-xylo-A, AIDS001022, Carbocyclic-2',3'-OH xylo-adenosine, AIDS-001022, CID451911, NSC613806, NSC 613806, 1,2-Cyclopentanediol, 3-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)-, (1S,2S,3R,5R)

Molecular Formula: C11H15N5O3Molecular Weight: 265.268500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: UGRNVLGKAGREKS-YGBUUZGLSA-N

91382-84-2
CARBOCYCLIC-2'-AZIDO-2',3'-DIDEOXYADENOSINE (2 suppliers)
Compound Structure IUPAC Name: [(1S,3R,4R)-3-(6-aminopurin-9-yl)-4-azidocyclopentyl]methanol | CAS Registry Number: 118237-81-3
Synonyms: C-2'-Az-ddA, NSC613812, AIDS001025, AIDS-001025, CID451914, NSC 613812, Carbocyclic-2'-azido-2',3'-dideoxyadenosine, Cyclopentanemethanol, 3-(6-amino-9H-purin-9-yl)-4-azido-, (1a,3a,4b)-, Cyclopentanemethanol, 3-(6-amino-9H-purin-9-yl)-4-azido-, (1alpha,3alpha,4beta)-

Molecular Formula: C11H14N8OMolecular Weight: 274.281860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QUQLKYBHKAOCCE-BWZBUEFSSA-N

118237-81-3
CARBOCYCLIC-3'-AZIDO-ARA-ADENOSINE (2 suppliers)
Compound Structure IUPAC Name: (1R,2R,3S,5R)-5-(6-aminopurin-9-yl)-2-azido-3-(hydroxymethyl)cyclopentan-1-ol | CAS Registry Number: 118237-80-2
Synonyms: C-3'-Az-ara-A, Carbocyclic-3'-azido-ara-adenosine, AIDS001023, AIDS-001023, CID451912, NSC613809, NSC614835, NSC 613809

Molecular Formula: C11H14N8O2Molecular Weight: 290.281260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: YSQSXJRTEDLTMS-JXOAFFINSA-N

118237-80-2
CARBOCYCLIC-3'-FLUORO-2',3'-DIDEOXYADENOSINE (2 suppliers)
Compound Structure IUPAC Name: [(1R,2S,4R)-4-(6-aminopurin-9-yl)-2-fluorocyclopentyl]methanol | CAS Registry Number: 118189-68-7
Synonyms: Carb-F-ddA, 2,3-Dfam, AIDS001232, AIDS-001232, CID130426, 2',3'-Dideoxy-3'-fluoroaristeromycin, Carbocyclic-3'-fluoro-2',3'-dideoxyadenosine, Cyclopentanemethanol, 4-(6-amino-9H-purin-9-yl)-2-fluoro-, (1a,2b,4a)-, (1alpha,2beta,4alpha)-(+-)-4-(6-Amino-9H-purin-9-yl)-2-fluorocyclopentanemethanol, Cyclopentanemethanol, 4-(6-amino-9H-purin-9-yl)-2-fluoro-, (1alpha,2beta,4alpha)-, Cyclopentanemethanol, 4-(6-amino-9H-purin-9-yl)-2-fluoro-, (1alpha,2beta,4alpha)-(+-)-, 125356-68-5

Molecular Formula: C11H14FN5OMolecular Weight: 251.260163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZJLDNTVGRKBBQS-PRJMDXOYSA-N

118189-68-7
CARBOCYSTEINE (7 suppliers)639-23-3
CARBOCYSTEINE SULFOXIDE (7 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(carboxymethylsulfinyl)propanoic acid | CAS Registry Number: 5439-87-2
Synonyms: Carbocysteine sulfoxide, Carbocysteine sulphoxide, CID95496, NSC15388, L-Alanine, 3-((carboxymethyl)sulfinyl)-

Molecular Formula: C5H9NO5SMolecular Weight: 195.193660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DUGSIUCROZRSMS-UHFFFAOYSA-N

5439-87-2
CARBOCYSTEINE-LYSINE (4 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-[[(2R)-2-amino-3-(carboxymethylsulfanyl)propanoyl]amino]hexanoic acid | CAS Registry Number: 82951-55-1
Synonyms: Scmc-lys, Carbocysteine-lysine, S-Carboxymethylcysteine-lys, CID134128, L-Lysine, N2-(S-(carboxymethyl)-L-cysteinyl)-

Molecular Formula: C11H21N3O5SMolecular Weight: 307.366540 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: ZXFWVUHYOBPQHY-YUMQZZPRSA-N

82951-55-1
Carbodenafil-d5 (2 suppliers)
Compound Structure IUPAC Name: 5-[2-ethoxy-5-[4-(1,1,2,2,2-pentadeuterioethyl)piperazine-1-carbonyl]phenyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one | CAS Registry Number: 1324230-58-1
Synonyms: Fondenafil-d5, 5-[2-Ethoxy-5-[(4-ethyl-d5-1-piperazinyl)carbonyl]phenyl]-1,6-dihydro-1-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidin-7-one

Molecular Formula: C24H32N6O3Molecular Weight: 457.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BNQTXDVBJLRWNB-QKLSXCJMSA-N

1324230-58-1
CARBODIIMIDE HOMOPOLYMER (1 supplier)83138-86-7
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