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CHEMICAL products beginning with : D
251 to 300 of 37931 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 
D-(CGCAAGTTGGC).D(GCCAACTTGCG) (5 suppliers)148375-91-1
D-(CGCG) (4 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-2-[[[(2R,3S,5R)-2-[[[(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-2-(phosphonooxymethyl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl] [(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 68923-10-4
Synonyms: d(Cgcg), CID3081554, 5'-Guanylic acid, 2'-deoxycytidylyl-(5'-3')-2'-deoxyguanylyl-(5'-3')-2'-deoxycytidylyl-(5'-3')-2'-deoxy-

Molecular Formula: C38H50N16O25P4Molecular Weight: 1254.790844 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 33

InChIKey: QCBPOEYESJRYMS-BNMKEWDUSA-N

68923-10-4
D-(DCA(SUP 6))LHRH ACETATE (4 suppliers)
Compound Structure IUPAC Name: acetic acid; (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4,4-dicyclohexyl-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(4H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 82318-05-6
Synonyms: D-(Dca(sup 6))LHRH acetate, CID3067885, LS-88225, (6-(3-(Dicyclohexylmethyl)-D-alanine))-LHRH acetate, Luteinizing hormone-releasing factor(pig), 6-(gamma-cyclohexyl-L-alpha- aminocyclohexanebutanoic acid)-, monoacetic (salt)

Molecular Formula: C71H103N17O15Molecular Weight: 1434.682420 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 20

InChIKey: CNAZZTIVRMKWRB-VKZXGMKFSA-N

82318-05-6
D-(GATGCATC)2 (6 suppliers)
Compound Structure Synonyms: d(Gatgcatc)2, Guanosine, 2'-deoxycytidylyl-(5'-3')-thymidylyl-(5'-3')-2'-deoxyadenylyl-(5'-3')-2'-deoxycytidylyl-(5'-3')-2'-deoxyguanylyl-(5'-3')-thymidylyl-(5'-3')-2'-deoxyadenylyl-(5'-3')-2'-deoxy-

Molecular Formula: C78H99N30O46P7Molecular Weight: 2409.610387 [g/mol]
H-Bond Donor: 24H-Bond Acceptor: 62

InChIKey: FKHVEDXFGWEULZ-MEFFBUPESA-N

133983-37-6
D-(GCAATTTAACTGTGAT) (6 suppliers)81412-70-6
D-(GGTATACC) (4 suppliers)
Compound Structure Synonyms: d(Ggtatacc), Deoxy(guanylyl-guanylyl-thymidylyl-adenylyl-thymidylyl-adenylyl-cytidylyl-cytidylic)acid, Guanosine, 2'-deoxycytidylyl-(5'-3')-2'-deoxycytidylyl-(5'-3')-2'-deoxyadenylyl-(5'-3')-thymidylyl-(5'-3')-2'-deoxyadenylyl-(5'-3')-thymidylyl-(5'-3')-2'-deoxyguanylyl-(5'-3')-2'-deoxy-

Molecular Formula: C78H99N30O46P7Molecular Weight: 2409.630 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 58

InChIKey: OCJAANJGXLOQQA-UHFFFAOYSA-N

80407-93-8
D-(GGTGGCGACGACTCCTGGAGCCCG) (7 suppliers)139528-83-9
D-(GTAAAACGACGGCCAGT) (7 suppliers)78809-73-1
D-(GTATCACGAGGCCCTT) (6 suppliers)78169-78-5
D-(N-Boc)-Tyrosinol (0 suppliers)
D-(R)-3-ETHYLAMINO-1-DIBENZYLPYRROLIDINE (6 suppliers)
Compound Structure IUPAC Name: (3R)-1-benzhydryl-N-ethylpyrrolidin-3-amine | CAS Registry Number: 52963-49-2
Synonyms: CID3040811, D-(R)-3-Ethylamino-1-diphenylmethylpyrrolidine, LS-137006, 3-Pyrrolidinamine, 1-(diphenylmethyl)-N-ethyl-, D-(R)-, 3-Pyrrolidinamine, 1-(diphenylmethyl)-N-ethyl-, L-(S)-

Molecular Formula: C19H24N2Molecular Weight: 280.407260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZYLFUOYKGALLNE-GOSISDBHSA-N

52963-49-2
D-(S)-3-acetylthio-2-methylpropionyl L-proline (6 suppliers)
Compound Structure IUPAC Name: (2S)-1-(3-acetylsulfanyl-2-methylpropanoyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 64805-62-5
Synonyms: KB-146838, 1-(3-(acetylthio)-2-methylpropionyl)-l-proline

Molecular Formula: C11H17NO4SMolecular Weight: 259.321980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZNQRGUYIKSRYCI-NETXQHHPSA-N

64805-62-5
D-(TATC)M(5)ACR-D(GATA) COMPLEX (6 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-2-[3-[(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]-1-[(2S,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]-1-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]propan-2-yl]-5-(6-aminopurin-9-yl)oxolan-3-yl] [hydroxy(phosphonooxy)phosphoryl] hydrogen phosphate; [(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[1-[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]-2-[(2S,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]-3-[(2R,3S,5R)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)-3-phosphonooxyoxolan-2-yl]propan-2-yl]oxy-[6-chloro-2-methoxy-9-(pentylamino)acridin-3-yl]phosphoryl]oxymethyl]oxolan-3-yl] phosphono hydrogen phosphate | CAS Registry Number: 103304-59-2
Synonyms: d(Tatc)m(5)acr-d(gata) complex, d(Tatc)m(5)-(2-methoxy-6-chloro-9-aminoacridine)-d(gata) complex

Molecular Formula: C98H121ClN31O47P7Molecular Weight: 2737.458167 [g/mol]
H-Bond Donor: 24H-Bond Acceptor: 65

InChIKey: YFVWKJVYFNKQPO-YVVADQDZSA-N

103304-59-2
D-.alpha.-Glutamine, N2-[N-(N-acetyl-.beta.-allo-muramoyl)-L-alanyl]- (1 supplier)
Compound Structure IUPAC Name: (4R)-4-[[(2S)-2-[[(2R)-2-[(2R,3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoyl]amino]propanoyl]amino]-5-amino-5-oxopentanoic acid | CAS Registry Number: 87420-48-2
Synonyms: N-Acetylmuramyl-L-alanyl-D-isoglutamine, CHEBI:59414, Muramyl Dipeptide, Acetylmuramyl-alanyl-isoglutamine, muramyldipeptide, AC1L9PSS, SureCN41814, MurNAc-L-Ala-gamma-D-Glu, CHEMBL369794, 53678-77-6, Acetylmuramyl-L-alanyl-D-isoglutamine, N-Acetyl-muramyl-L-alanyl-D-isoglutamine, D-.alpha.-Glutamine, N-(N-acetylmuramoyl)-L-alanyl-, D-alpha-Glutamine, N2-(N-(N-acetyl-beta-allo-muramoyl)-L-alanyl)-, (4R)-4-[[(2S)-2-[[(2R)-2-[(2R,3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoyl]amino]propanoyl]amino]-5-amino-5-oxopentanoic acid

Molecular Formula: C19H32N4O11Molecular Weight: 492.477580 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: BSOQXXWZTUDTEL-ZUYCGGNHSA-N

87420-48-2
d-? tocopheryl acid succinate calcium (4 suppliers)
Compound Structure IUPAC Name: 4-oxo-4-[[(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl]oxy]butanoic acid | CAS Registry Number: 55134-51-5
Synonyms: vitamin e succinate, alpha-Tocopheryl succinate, tocopherol succinate, D-ALPHA-TOCOPHERYL SUCCINATE, 4345-03-3, D-alpha-Tocopherol succinate, Vitamine E succinate, alpha-Tocopheryl acid succinate, Covitol 1210, d-alpha-Tocopheryl acid succinate, Vitamin E hemisuccinate, alpha-tocopherol succinate, UNII-LU4B53JYVE, NSC 173849, alpha-Tocopherol hemisuccinate, CCRIS 4734, alpha-Tocopheryl succinate, D-, D-alpha tocopheryl acid succinate, d-alpha-Tocopherol acid succinate, Tocopherol acid succinate, alpha-

Molecular Formula: C33H54O5Molecular Weight: 530.778860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IELOKBJPULMYRW-NJQVLOCASA-N

55134-51-5
D-?-(6-Quinolyl)-alanine (0 suppliers)110771-25-0
D-?-CARBOXYGLUTAMIC ACID (11 suppliers)
Compound Structure IUPAC Name: (3R)-3-aminopropane-1,1,3-tricarboxylic acid | CAS Registry Number: 64153-47-5
Synonyms: AmbotzHAA1020, AC1OE4FY, |A-Carboxy-D-glutamic acid, C4272_SIGMA, gamma-Carboxy-D-glutamic acid, CTK2F2756, AKOS006345204, FT-0640929, (3R)-3-aminopropane-1,1,3-tricarboxylic acid, 1,1,3-Propanetricarboxylicacid, 3-amino-, (3R)-

Molecular Formula: C6H9NO6Molecular Weight: 191.138760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: UHBYWPGGCSDKFX-GSVOUGTGSA-N

64153-47-5
D-?-CARBOXYGLUTAMYL-L-LEUCINE (2 suppliers)64153-44-2
D-?-Homo-?-(2,4,5-trifluorophenyl)alanine hydrochloride;(R)-3-Amino-4-(2,4,5-trifluorophenyl)butanoic acid hydrochloride (12 suppliers)
Compound Structure IUPAC Name: (3R)-3-amino-4-(2,4,5-trifluorophenyl)butanoic acid;hydrochloride | CAS Registry Number: 1204818-19-8
Synonyms: (R)-3-Amino-4-(2,4,5-trifluorophenyl)butanoic acid hydrochloride, SureCN1645945, CTK4B1893, MolPort-003-794-890, AKOS015849168, AG-L-20779, AK119244, AB1010037, KB-210087, I01-9278, D-|A-Homo-|A-(2,4,5-trifluorophenyl)alanine hydrochloride, (R)-3-AMINO-4-(2,4,5-TRIFLUORO-PHENYL)-BUTANOIC ACID HYDROCHLORIDE, (R)-3-amino-4-(2,4,5-trifluorophenyl)butanoic acid, hydrochloride (1:1)

Molecular Formula: C10H11ClF3NO2Molecular Weight: 269.648050 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FZHZEWNJQKHBTG-FYZOBXCZSA-N

1204818-19-8
D-?-Homo-?-(2-thienyl)alanine hydrochloride;(S)-3-Amino-4-(2-thienyl)butanoic acid hydrochloride (7 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-4-thiophen-2-ylbutanoic acid;hydrochloride | CAS Registry Number: 332061-90-2
Synonyms: (S)-3-Amino-4-(thiophen-2-yl)butanoic acid hydrochloride, (S)-3-AMINO-4-(2-THIENYL)BUTANOIC ACID HYDROCHLORIDE, (S)-3-Amino-4-(2-thienyl)-butyric acid-HCl, AC1MC5ID, CTK1A1462, MolPort-003-986-695, AG-E-85770, AK119246, KB-211447, TL8002152, (3S)-3-amino-4-thiophen-2-ylbutanoic acid hydrochloride, (S)-3-Amino-4-(2-thienyl)-butyric acid-HCl;(3S)-3-Amino-4-(2-thienyl)butanoic acid hydrochloride;(3S)-3-Amino-4-(2-thienyl)butanoic acid hydrochloride (1:1);(3S)-3-Amino-4-(thiophen-2-yl)butanoic acid hydrochloride;2-Thiophenebutanoic acid, A'A|Afas-amino-, (betaS)-, hydrochloride (1:1);TL8002152;

Molecular Formula: C8H12ClNO2SMolecular Weight: 221.704380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DPMHHGFSWLCCBH-FYZOBXCZSA-N

332061-90-2
D-?-Homoselenomethionine (1 supplier)
Compound Structure IUPAC Name: (3R)-3-amino-5-methylselanylpentanoic acid | CAS Registry Number: 2044709-68-2
Synonyms: D-beta-Homoselenomethionine, D--Homoselenomethionine, AKOS030525950, AK546243, (R)-3-Amino-5-(methylselanyl)pentanoic acid

Molecular Formula: C6H13NO2SeMolecular Weight: 210.146 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VVAPFFYTRIIOPT-YFKPBYRVSA-N

2044709-68-2
D-?-Imidazole lactic Acid Monohydrate (9 suppliers)
Compound Structure IUPAC Name: (2R)-2-hydroxy-3-(1H-imidazol-5-yl)propanoic acid;hydrate | CAS Registry Number: 1246814-96-9
Synonyms: AKOS006326237, D-|A-Imidazole lactic Acid Monohydrate, (|AR)-|A-Hydroxy-1H-imidazole-4-propanoic Acid

Molecular Formula: C6H10N2O4Molecular Weight: 174.154600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LJUYTQBGWOQLKC-NUBCRITNSA-N

1246814-96-9
D-?-Tocopheryl succinate (4 suppliers)4345-03-0
D-?Alanine, 3-?chloro-?N-?[(1,?1-?dimethylethoxy)?carbonyl]?-?, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl (2S)-3-chloro-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 1313277-91-6
Synonyms: Methyl N-Boc-3-chloro-D-alaninate, MFCD09261408, ZINC16698093, (S)-2-tert-Butoxycarbonylamino-3-chloro-propionic acid methyl ester

Molecular Formula: C9H16ClNO4Molecular Weight: 237.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VAUXVOGTPPDPQC-ZCFIWIBFSA-N

1313277-91-6
D-?Asp-Gly-OH (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-4-(carboxymethylamino)-4-oxobutanoic acid | CAS Registry Number: 67176-36-7
Synonyms: ZINC1731778

Molecular Formula: C6H10N2O5Molecular Weight: 190.155 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZTEDWFWBGPKUOD-GSVOUGTGSA-N

67176-36-7
D-?erythro-?Hexonic acid (1 supplier)779358-51-9
D-?erythro-?Pent-?1-?enitol (1 supplier)791123-33-6
D-?erythro-?Pentitol (1 supplier)805240-78-2
D-?Glu-D-Ala-[(3R)-3?-Methoxy-2-oxo-1-potassiosulfoazetidin-3-yl]-NH2 (2 suppliers)
Compound Structure IUPAC Name: potassium;(3R)-3-[[(2R)-2-[[(4R)-4-amino-4-carboxybutanoyl]amino]propanoyl]amino]-3-methoxy-2-oxoazetidine-1-sulfonate | CAS Registry Number: 79720-09-5
Synonyms: UNII-QOE7EM6GAV, Sulfazecin potassium, QOE7EM6GAV, Sulfazecin potassium, (+)-, SQ-26445, UNII-QOE7EM6GAV component YUYRMVQHIMQQDX-KVDIKVBCSA-M, D-Alaninamide, D-gamma-glutamyl-N-((3R)-3-methoxy-2-oxo-1-sulfo-3-azetidinyl)-, monopotassium salt

Molecular Formula: C12H19KN4O9SMolecular Weight: 434.463960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: YUYRMVQHIMQQDX-KVDIKVBCSA-M

79720-09-5
D-?myo-?inositol-?1,?2-?bis(dihydrogen phosphate),? disodium salt (4 suppliers)
Compound Structure IUPAC Name: disodium;[(1R,2R,3S,4S,5R,6S)-2,3,4,5-tetrahydroxy-6-[hydroxy(oxido)phosphoryl]oxycyclohexyl] hydrogen phosphate | CAS Registry Number: 208584-51-4
Synonyms: d-Myo-inositol-1,2-diphosphate, sodium salt, 1731AH, J-013679

Molecular Formula: C6H12Na2O12P2Molecular Weight: 384.077 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: AGYHIHUTKCMLKM-JBGYRJLXSA-L

208584-51-4
D-?myo-?inositol-?1,?5,?6-?tris(hydrogen phosphate),? trisodium salt (8 suppliers)
Compound Structure IUPAC Name: (2,5-dihydroxy-3,4,6-triphosphonatooxycyclohexyl) phosphate | CAS Registry Number: 120965-76-6
Synonyms: CHEBI:132583, MolPort-009-019-161, D-myo-Inositol-1,5,6-triphosphate (sodium salt), D-myo-Inositol-1,3,4,6-tetraphosphate (ammonium salt)

Molecular Formula: C6H8O18P4-8Molecular Weight: 492.011968 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 18

InChIKey: ZAWIXNGTTZTBKV-UHFFFAOYSA-F

120965-76-6
D-?Proline, 4-?[[(1,?1-?dimethylethoxy)?carbonyl]?amino]?-?, methyl ester, (4R)?- (2 suppliers)
Compound Structure IUPAC Name: methyl (2R,4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidine-2-carboxylate | CAS Registry Number: 1279200-56-4
Synonyms: (2R,4R)-Methyl 4-((tert-butoxycarbonyl)amino)pyrrolidine-2-carboxylate, ZINC26507261, AKOS023553653, FCH3924803, AJ-82508, AX8302682, Z7514

Molecular Formula: C11H20N2O4Molecular Weight: 244.291 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QOJVDTYOYUAFQA-HTQZYQBOSA-N

1279200-56-4
D-?Proline, 4-?amino-?, (4R)?- (0 suppliers)
Compound Structure IUPAC Name: (2R,4R)-4-aminopyrrolidine-2-carboxylic acid | CAS Registry Number: 1217598-26-9
Synonyms: (2R,4R)-4-Aminopyrrolidine-2-carboxylic acid, SCHEMBL8510514, d-proline, 4-amino-, (4r)-, ZINC95831406, AJ-81428, FT-0648145

Molecular Formula: C5H10N2O2Molecular Weight: 130.147 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SHINASQYHDCLEU-QWWZWVQMSA-N

1217598-26-9
D-?PRoline, 4-?methoxy-?1-?methyl-?, (4R)?- (1 supplier)
Compound Structure IUPAC Name: (2~{R},4~{R})-4-methoxy-1-methylpyrrolidine-2-carboxylic acid | CAS Registry Number: 1215898-00-2
Synonyms: SCHEMBL688826, ZINC14507965, SB22171, D-roline, 4-ethoxy-1-ethyl-, (4R)-

Molecular Formula: C7H13NO3Molecular Weight: 159.185 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LCRFCICIBIZKQT-PHDIDXHHSA-N

1215898-00-2
D-?ribo-?Hexonic acid (1 supplier)805968-10-9
D-?Ribonamide (1 supplier)819069-77-7
D-?threo-?Pent-?1-?enitol (1 supplier)791123-32-5
D-?Tyrosine, 3,?5-?diiodo-?, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-amino-3-(4-hydroxy-3,5-diiodophenyl)propanoate | CAS Registry Number: 696659-29-7
Synonyms: CHEMBL309770, D-Tyrosine, 3,5-diiodo-, methyl ester, AC1MHO50, BDBM50145810, ZINC13560821, AKOS025402085, AC-4634, methyl (2R)-2-amino-3-(4-hydroxy-3,5-diiodophenyl)propanoate, methyl (2R)-2-amino-3-(4-hydroxy-3,5-diiodo-phenyl)propanoate, (R)-2-Amino-3-(4-hydroxy-3,5-diiodo-phenyl)-propionic acid methyl ester, 2-Amino-3-(4-hydroxy-3,5-diiodo-phenyl)-propionic acid methyl ester

Molecular Formula: C10H11I2NO3Molecular Weight: 447.011 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TWUDQOSVGDGRHW-MRVPVSSYSA-N

696659-29-7
D-?Tyrosine, 3-?methoxy- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(4-hydroxy-3-methoxyphenyl)propanoic acid | CAS Registry Number: 15402-76-3
Synonyms: 3-Methoxytyrosine, 2-amino-3-(4-hydroxy-3-methoxyphenyl)propanoic acid, 3-O-METHYLDOPA, 7636-26-2, 3-Methoxy-tyrosine, L-3-Methoxytyrosine, l-3-Methoxy tyrosine, Tyrosine, 3-methoxy-, 3-METHOXY-DL-TYROSINE, L-4-Hydroxy-3-methoxyphenylalanine, 4214-13-5, ST51015043, vanilalanine, 3-Methoxy-D,L-tyrosine, Maybridge1_006810, D-Tyrosine, 3-methoxy-, AGN-PC-00LGCA, DL-3-0-Methyl-DOPA, DL-Tyrosine, 3-methoxy-, AC1L1BZ0

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PFDUUKDQEHURQC-UHFFFAOYSA-N

15402-76-3
D-?Tyrosine, N-?(butylsulfonyl)?- (1 supplier)1346918-32-8
D-[1,2,3,3'-2H4]GLYCERALDEHYDE (9 suppliers)
Compound Structure IUPAC Name: (2R)-1,2,3,3-tetradeuterio-2,3-dihydroxypropan-1-one | CAS Registry Number: 478529-60-1

Molecular Formula: C3H6O3Molecular Weight: 94.102587 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MNQZXJOMYWMBOU-ITGMSCEKSA-N

478529-60-1
D-[1,2,3-13C3]GLYCERALDEHYDE (8 suppliers)
Compound Structure IUPAC Name: (2R)-2,3-dihydroxypropanal | CAS Registry Number: 478529-54-3
Synonyms: D-[1,2,3-13C3]glyceraldehyde, ACM478529543

Molecular Formula: C3H6O3Molecular Weight: 93.055 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MNQZXJOMYWMBOU-BQPNHLMHSA-N

478529-54-3
D-[1,2-13C2]GALACTOSE (8 suppliers)
Compound Structure IUPAC Name: (3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 478518-63-7
Synonyms: D-[1,2-13C2]galactose

Molecular Formula: C6H12O6Molecular Weight: 182.141 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-OIWWJQTASA-N

478518-63-7
D-[1,2-13C2]XYLOSE (7 suppliers)
Compound Structure IUPAC Name: (3R,4S,5R)-oxane-2,3,4,5-tetrol | CAS Registry Number: 201741-00-6
Synonyms: D-[1,2-13C2]xylose

Molecular Formula: C5H10O5Molecular Weight: 152.115 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SRBFZHDQGSBBOR-IQDZQCBXSA-N

201741-00-6
D-[1,3-13C2]RIBOSE (8 suppliers)
Compound Structure IUPAC Name: (3R,4R,5R)-oxane-2,3,4,5-tetrol | CAS Registry Number: 478511-79-4

Molecular Formula: C5H10O5Molecular Weight: 152.115210 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SRBFZHDQGSBBOR-VNDXAVFTSA-N

478511-79-4
D-[1,5-13C2]RIBOSE (8 suppliers)
Compound Structure IUPAC Name: (3R,4R,5S)-oxane-2,3,4,5-tetrol | CAS Registry Number: 213825-56-0

Molecular Formula: C5H10O5Molecular Weight: 152.115210 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SRBFZHDQGSBBOR-GYGOELPPSA-N

213825-56-0
D-[1,6-13C2,6,6'-2H2]GLUCOSE (8 suppliers)
Compound Structure IUPAC Name: (3R,4S,5S,6S)-6-[dideuterio(hydroxy)methyl]oxane-2,3,4,5-tetrol | CAS Registry Number: 157171-80-7
Synonyms: D-[1,6-13C2;6,6'-2H2]glucose

Molecular Formula: C6H12O6Molecular Weight: 184.153 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-SPUBNPLKSA-N

157171-80-7
D-[1,6-13C2]FRUCTOSE (9 suppliers)
Compound Structure IUPAC Name: (3S,4S)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 287100-71-4
Synonyms: D-Fructose-1,6-13C2

Molecular Formula: C6H12O6Molecular Weight: 182.141190 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: LKDRXBCSQODPBY-IKVQHAAWSA-N

287100-71-4
D-[1-13C]ALLOSE (5 suppliers)70849-28-4
D-[1-13C]ALTROSE (5 suppliers)70849-27-3
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