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CHEMICAL products beginning with : D
31051 to 31100 of 51488 results  Page: << Previous 50 Results 620 621 [622] 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DIHYDROSTREPTOSE (3 suppliers)
Compound Structure IUPAC Name: 2,3,4-trihydroxy-3-(hydroxymethyl)pentanal | CAS Registry Number: 20399-13-7
Synonyms: Dihydrostreptose, CID161312, L-Lyxose, 5-deoxy-3-C-(hydroxymethyl)-, 5-Deoxy-3-C-hydroxymethyl-L-lyxo-aldopentofuranose, 5-Desoxy-3-C-hydroxymethyl-L-lyxofuranose [IUPAC]

Molecular Formula: C6H12O5Molecular Weight: 164.156480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SQLXNBIMKPWGCT-UHFFFAOYSA-N

20399-13-7
DIHYDROSTREPTOSYL STREPTIDINE 6-PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: [2,4-bis(diaminomethylideneamino)-5-[3,4-dihydroxy-4-(hydroxymethyl)-5-methyloxolan-2-yl]oxy-3,6-dihydroxycyclohexyl] dihydrogen phosphate | CAS Registry Number: 59719-49-2
Synonyms: DHSSP, CID194086, Dihydrostreptosyl streptidine 6-phosphate, D-Streptamine, N,N'-bis(aminoiminomethyl)-4-O-(5-deoxy-3-C-(hydroxymethyl)-alpha-L-lyxofuranosyl)-, 6-(dihydrogen phosphate)

Molecular Formula: C14H29N6O11PMolecular Weight: 488.387421 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 17

InChIKey: RUBKAAVMXLSLAZ-UHFFFAOYSA-N

59719-49-2
Dihydrotachysterol (16 suppliers)
Compound Structure IUPAC Name: (1S,2E,3S)-2-[(2E)-2-[(7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-3-methylcyclohexan-1-ol | CAS Registry Number: 67-96-9
Synonyms: Hytakerol, dihydrotachysterol, Hytakerol (TN), Dihydrotachysterol (JAN/USP/INN), CID11953890, C06957, D00299

Molecular Formula: C28H46OMolecular Weight: 398.664240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DTSXXSAWQHPLEF-GFVAUXBKSA-N

67-96-9
Dihydrotamarixetin (10 suppliers)
Compound Structure IUPAC Name: (2R,3R)-3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 70411-27-7
Synonyms: MEGxp0_001397, MolPort-001-741-843, ZINC6484599, ZINC06484599, MCULE-1856015315, NP-005241, W2751, (2R,3R)-3,3',5,7-Tetrahydroxy-4'-methoxyflavanone, 4H-1-Benzopyran-4-one,2,3-dihydro-3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-, (2R,3R)-

Molecular Formula: C16H14O7Molecular Weight: 318.281 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: KQNGHARGJDXHKF-JKSUJKDBSA-N

70411-27-7
DIHYDROTAMOXIFEN (3 suppliers)
Compound Structure IUPAC Name: 2-[4-[(1R,2R)-1,2-diphenylbutyl]phenoxy]-N,N-dimethylethanamine | CAS Registry Number: 109640-20-2
Synonyms: Dihydrotamoxifen, CHEBI:175410, CID5487304, 1-(4-(2-(Dimethylamino)ethoxy)phenyl)-1,2-diphenylbutane, {2-[4-(1,2-Diphenyl-butyl)-phenoxy]-ethyl}-dimethyl-amine, (R*,R*)-2-(4-(1,2-Diphenylbutyl)phenoxy)-N,N-dimethylethanamine, Ethanamine, 2-(4-(1,2-diphenylbutyl)phenoxy)-N,N-dimethyl-, (R*,R*)-

Molecular Formula: C26H31NOMolecular Weight: 373.530440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YUFAHBUWIVNVNJ-IZZNHLLZSA-N

109640-20-2
Dihydrotanshinone (14 suppliers)
Compound Structure IUPAC Name: 4,8-dimethyl-8,9-dihydronaphtho[2,1-f][1]benzofuran-7,11-dione | CAS Registry Number: 20958-18-3
Synonyms: Dihydroisotanshinone I, CID89406, 4,8-Dimethyl-8,9-dihydrophenanthro[3,2-b]furan-7,11-dione, Phenanthro(3,2-b)furan-7,11-dione, 8,9-dihydro-4,8-dimethyl-, Phenanthro[3,2-b]furan-7,11-dione, 8,9-dihydro-4,8-dimethyl-

Molecular Formula: C18H14O3Molecular Weight: 278.301960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KXNYCALHDXGJSF-UHFFFAOYSA-N

20958-18-3
Dihydrotanshinone I (23 suppliers)
Compound Structure IUPAC Name: (1R)-1,6-dimethyl-1,2-dihydronaphtho[1,2-g][1]benzofuran-10,11-dione | CAS Registry Number: 87205-99-0
Synonyms: DIHYDROTANSHINONE, 15,16-dihydrotanshinone I, Tanshinone I, dihydro-, (-)-Dihydrotanshinone I, SureCN13049977, CHEMBL227075, ZINC02585546, CCG-208567, NCGC00163651-01, N1844

Molecular Formula: C18H14O3Molecular Weight: 278.301960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HARGZZNYNSYSGJ-JTQLQIEISA-N

87205-99-0
DIHYDROTANSHINONE I ?98% (7 suppliers)
Compound Structure IUPAC Name: 1,6-dimethyl-1,2-dihydronaphtho[1,2-g][1]benzofuran-10,11-dione | CAS Registry Number: 125623-97-4
Synonyms: Dihydrotanshinone I, 87205-99-0, DIHYDROTANSHINONE, CHEMBL1358724, 15,16-dihydrotanshinone I, (-)-Dihydrotanshinone I, Q-100873, DihydrotanshinoneI, AC1NSULT, BSPBio_002470, SPECTRUM1505825, SCHEMBL5940466, Ambap125623-97-4, BDBM50391428, AKOS015903073, CCG-214427, NCGC00095712-01, NCGC00095712-02, AC-22922, AN-35534

Molecular Formula: C18H14O3Molecular Weight: 278.307 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HARGZZNYNSYSGJ-UHFFFAOYSA-N

125623-97-4
DIHYDROTANSHINONE, 98+% BY HPLC (1 supplier)
DIHYDROTANSHINONE, ≥98% (1 supplier)
DIHYDROTANSHINONE,98% (1 supplier)
DIHYDROTELEOCIDIN B (3 suppliers)
Compound Structure Synonyms: Dihydroteleocidin B, Teleocidin B, dihydro-, CID3034760, LS-148659, 6H-Benzo(g)(1,4)diazonino(7,6,5-cd)indol-6-one, 13-ethyl-1,3,4,5,7,8,10,11,12,13-decahydro-4-(hydroxymethyl)-8,10,13-trimethyl-7,10-bis(1-methylethyl)-, (4S-(4R*,7R*,10S*,13S*))-

Molecular Formula: C28H43N3O2Molecular Weight: 453.659920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XKTDYBXPTGGZRX-YGHSORLUSA-N

7491-76-1
DIHYDROTENTOXIN (3 suppliers)
Compound Structure IUPAC Name: (2S)-4-methyl-N-[(2R)-2-(methylamino)-3-phenylpropanoyl]-2-[[(2S)-2-(methylamino)propanoyl]amino]-N-(2-oxoethyl)pent-4-enamide | CAS Registry Number: 54987-63-2
Synonyms: Dihydrotentoxin, CID3036979, Cyclo(N-methyl-ala-leu-N-methyl-phe-gly), Cyclo(N-methyl-alanyl-leucyl-N-methyl-phenylalanyl-glycyl), 1,4,7,10-Tetraazacyclododecane-2,5,8,11-tetrone, 3-butyl-1,6,7-trimethyl-12-(phenylmethylene)-, (3S-(3R*,6R*,12E))-

Molecular Formula: C22H32N4O4Molecular Weight: 416.513880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KMJMUFMAMDFUQZ-UHOSZYNNSA-N

54987-63-2
Dihydroterpineol (22 suppliers)
Compound Structure IUPAC Name: 2-(4-methylcyclohexyl)propan-2-ol | CAS Registry Number: 498-81-7
Synonyms: p-MENTHAN-8-OL, Dihydro-alpha-terpineol, Terpineol, dihydro-, trans-p-Menthan-8-ol, 2-(4-Methylcyclohexyl)-2-propanol, 63662_FLUKA, EINECS 207-871-8, 1-Methyl-4-isopropylcyclohexane-8-ol, EINECS 225-844-9, EINECS 230-795-1, EINECS 249-850-6, EINECS 261-542-3, alpha,alpha,4-Trimethylcyclohexanemethanol, trans-2-(4-Methylcyclohexyl)isopropanol, Cyclohexanemethanol, alpha,alpha,4-trimethyl-, LS-89508, AI3-26471, AI3-26472, cis-alpha,alpha,4-Trimethylcyclohexanemethanol, Cyclohexanemethanol, .alpha.,.alpha.,4-trimethyl-

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UODXCYZDMHPIJE-UHFFFAOYSA-N

498-81-7
Dihydroterpinyl Acetate (14 suppliers)
Compound Structure IUPAC Name: 2-(4-methylcyclohexyl)propan-2-yl acetate | CAS Registry Number: 58985-18-5
Synonyms: Menthanyl acetate, p-8-Menthanyl acetate, p-Menthan-8-yl acetate, p-MENTHAN-8-OL, ACETATE, Terpineol, dihydro-, acetate, cis-p-Menthan-8-ol, acetate, Dihydro-alpha-terpinyl acetate, cis-p-menthan-8-yl acetate, trans-p-Menthan-8-ol, acetate, trans-p-Menthan-8-yl acetate, Acetic acid, dihydroterpinyl ester, Acetic acid, p-menthan-8-ol ester, EINECS 201-264-1, EINECS 261-543-9, cis-dihydro-.alpha.-Terpinyl acetate, LS-89509, alpha,alpha,4-Trimethylcyclohexylmethyl acetate, LS-168547, Cyclohexanemethanol, alpha,alpha,4-trimethyl-, acetate, Cyclohexanemethanol, .alpha.,.alpha.,4-trimethyl-, acetate

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HBNHCGDYYBMKJN-UHFFFAOYSA-N

58985-18-5
DIHYDROTERRECYCLIC ACID (1 supplier)
DIHYDROTERREIN (1 supplier)149816-33-1
DIHYDROTESTOSTERONE (1 supplier)
DIHYDROTESTOSTERONE (DHT) (1 supplier)
DIHYDROTESTOSTERONE [1,2 -3H] (1 supplier)
DIHYDROTESTOSTERONE [1,2,4,5,6,7-3H] (1 supplier)
DIHYDROTESTOSTERONE [4-14C] (1 supplier)
DIHYDROTESTOSTERONE [HRP] (1 supplier)
DIHYDROTESTOSTERONE 17-BROMOACETATE (4 suppliers)
Compound Structure IUPAC Name: [(5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] 2-bromoacetate | CAS Registry Number: 66656-21-1
Synonyms: DHTBA, 17-Bromoacetoxydihydrotestosterone, Dihydrotestosterone 17-bromoacetate, CID128336, 5alpha-Dihydrotestosterone 17-bromoacetate, 17beta-((Bromoacetyl)oxy)-5alpha-androstan-3-one, (5alpha,17beta)-17-((Bromoacetyl)oxy)androstan-3-one, Androstan-3-one, 17-((bromoacetyl)oxy)-, (5alpha,17beta)-

Molecular Formula: C21H31BrO3Molecular Weight: 411.373040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LAKSCXFGORLJCZ-HGBUANBSSA-N

66656-21-1
DIHYDROTESTOSTERONE DERIVATIVE WITH LINKER (1 supplier)
DIHYDROTESTOSTERONE ELISA KIT10NG/ML (1 supplier)
DIHYDROTESTOSTERONE HEPTANOATE (6 suppliers)
Compound Structure IUPAC Name: [(5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] heptanoate | CAS Registry Number: 33776-88-4
Synonyms: DHTH, Dihydrotestosterone enanthate, Dihydrotestosterone heptanoate, CID160230, Androstan-3-one, 17-((1-oxoheptyl)oxy)-, (5alpha,17beta)-

Molecular Formula: C26H42O3Molecular Weight: 402.609880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DDYHAKNCTGGYOK-LVYWIKMTSA-N

33776-88-4
Dihydrotestosterone Laurate (>98%) (1 supplier)57525-65-2
DIHYDROTESTOSTERONE N-OCTYL ENOL ETHER (4 suppliers)
Compound Structure IUPAC Name: (5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-octoxy-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol | CAS Registry Number: 1252-02-4
Synonyms: NSC75533, CID253094, Dihydrotestosterone n-octyl enol ether, 5.alpha.-Androst-2-en-17.beta.-ol, 3-(octyloxy)-, Androst-2-en-17-ol, 3-(octyloxy)-, (5.alpha.,17.beta.)-

Molecular Formula: C27H46O2Molecular Weight: 402.652940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QWVWSSMJOIVOQR-QFRXHQPMSA-N

1252-02-4
DIHYDROTESTOSTERONE TRIDECANOATE (4 suppliers)488836-66-4
DIHYDROTESTOSTERONE TRIDECANOATE-D3 (1 supplier)
DIHYDROTESTOSTERONE(3)-HRP (1 supplier)
DIHYDROTESTOSTERONE-(13C3); 1,2-DIMETHOXYETHANE SOLUTION (1ML) (1 supplier)1257524-54-0
DIHYDROTESTOSTERONE-17-N-BIS(2-CHLOROETHYL)CARBAMATE (2 suppliers)
Compound Structure IUPAC Name: [(5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] N,N-bis(2-chloroethyl)carbamate | CAS Registry Number: 53033-00-4
Synonyms: Dht-NM, CID162709, Dihydrotestosterone-17-N-bis(2-chloroethyl)carbamate, 5alpha-Dihydrotestosterone-17beta-N-bis(2-chloroethyl)carbamate, Androstan-3-one, 17-(((bis(2-chloroethyl)amino)carbonyl)oxy)-, (5alpha,17beta)-

Molecular Formula: C24H37Cl2NO3Molecular Weight: 458.461480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GLOOSBNJICQRDG-KXBDTHCRSA-N

53033-00-4
Dihydrotetrabenazine-[d6] (1 supplier)1351951-64-8
DIHYDROTETRAMETHYLROSAMINE (9 suppliers)
Compound Structure IUPAC Name: 3-N,3-N,6-N,6-N-tetramethyl-9-phenyl-9H-xanthene-3,6-diamine | CAS Registry Number: 105284-17-1
Synonyms: Dhtm ros, Dihydrotetramethylrosamine, CID128351, 9H-Xanthene-3,6-diamine, N,N,N',N'-tetramethyl-9-phenyl-

Molecular Formula: C23H24N2OMolecular Weight: 344.449460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PALQHVVMLBWIDW-UHFFFAOYSA-N

105284-17-1
DIHYDROTHEVINONE N-METHYL ESTER (1 supplier)
DIHYDROTHEVINONE N-METHYL ESTER (1.0MG/ML IN ACETONITRILE) (1 supplier)
DIHYDROTHIAFUR THIOESTER IMPURITY (1 supplier)
DIHYDROTHIAZOLE-2-THIOL (4 suppliers)
Compound Structure IUPAC Name: 1,3-thiazolidine-2-thione | CAS Registry Number: 25377-76-8
Synonyms: Mercaptothiazoline, Metabasal, Thyroidan, 2-Thiazolidinethione, 2-Mercaptothiazoline, 2-Thiothiazolidone, 2-Thiazolidenethione, 2-Thiozolidinethione, Sancelent 2MT, 2-Thiazoline-2-thiol, 2-Mercapto-2-thiazoline, Thiazoline-2-thiol, 1,3-Thiazolidine-2-thione, Thiazolidine-2-thione, Dihydro-2-thiazolethiol, Dihydrothiazole-2-thiol, 4,5-Dihydro-2-mercaptothiazole, Tetrahydrothiazole-2-thione, 2-Thiazolethiol, dihydro-, M6204_ALDRICH

Molecular Formula: C3H5NS2Molecular Weight: 119.208500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: WGJCBBASTRWVJL-UHFFFAOYSA-N

25377-76-8
DIHYDROTHIOPHENE THIOESTER (1 supplier)
Dihydrothymine (21 suppliers)
Compound Structure IUPAC Name: 5-methyl-1,3-diazinane-2,4-dione | CAS Registry Number: 696-04-8
Synonyms: 5,6-Dihydrothymine, 5,6-Dihydro-5-methyluracil, Hydrouracil, 5-methyl-, DIHYDRO-THYMINE, 5-Methyl-5,6-dihydrouracil, CHEBI:27468, Hydrouracil, 5-methyl- (8CI), CID93556, NSC44131, EINECS 211-787-7, NSC 44131, 5-Methyldihydropyrimidine-2,4(1H,3H)-dione, 5,6-Dihydro-2,4-dihydroxy-5-methylpyrimidine, AI3-25480, ST5309383, 2,4(1H,3H)-Pyrimidinedione, dihydro-5-methyl-, C00906, 2,4(1H,3H)-Pyrimidinedione, dihydro-5-methyl- (9CI)

Molecular Formula: C5H8N2O2Molecular Weight: 128.129220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NBAKTGXDIBVZOO-UHFFFAOYSA-N

696-04-8
Dihydrotriazine (1 supplier)1347860-96-1
DIHYDROTRICHOTETRONINE (2 suppliers)
Compound Structure IUPAC Name: (1R,4S,5Z,7R,8S)-7-[(E)-hex-4-enoyl]-3-hydroxy-8-[(2R)-3-hydroxy-2,4-dimethyl-5-oxofuran-2-yl]-5-[(2E,4E)-1-hydroxyhexa-2,4-dienylidene]-1,3-dimethylbicyclo[2.2.2]octane-2,6-dione | CAS Registry Number: 199729-13-0
Synonyms: Dihydrotrichotetronine, AKOS040735414, (5R)-5-[(1S,2S,3R,4R)-3-[(4E)-hex-4-enoyl]-6-[(2E,4E)-hexa-2,4-dienoyl]-5,7-dihydroxy-4,7-dimethyl-8-oxobicyclo[2.2.2]oct-5-en-2-yl]-4-hydroxy-3,5-dimethyl-2,5-dihydrofuran-2-one

Molecular Formula: C28H34O8Molecular Weight: 498.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: KCPUSSJDCHTZSH-XQNOLLRPSA-N

199729-13-0
DIHYDROTRICOSAPRENOL (4 suppliers)
Compound Structure IUPAC Name: (6E,10E,14E,18E,22E,26E,30E,34E,38E,42E,46E,50E,54E,58E,62E,66E,70E,74E,78E,82E,86E)-3,7,11,15,19,23,27,31,35,39,43,47,51,55,59,63,67,71,75,79,83,87,91-tricosamethyldononaconta-6,10,14,18,22,26,30,34,38,42,46,50,54,58,62,66,70,74,78,82,86,90-docosaen-1-ol | CAS Registry Number: 68688-74-4
Synonyms: Dolichol 23

Molecular Formula: C115H188OMolecular Weight: 1586.768 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BGCTUBUZOXZQFP-AMVOYCBPSA-N

68688-74-4
Dihydroumbellulone (1 supplier)2506-61-8
DIHYDROUNDECAPRENOL (4 suppliers)
Compound Structure IUPAC Name: (6E,10E,14E,18E,22E,26E,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-6,10,14,18,22,26,30,34,38,42-decaen-1-ol | CAS Registry Number: 12777-41-2
Synonyms: Bactoprenol, CID6449977, 6,10,14,18,22,26,30,34,38,42-Tetratetracontadecaen-1-ol, 3,7,11,15,19,23,27,31,35,39,43-undecamethyl- (VAN)

Molecular Formula: C55H92OMolecular Weight: 769.318380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BNAIICFZMLQZKW-CYAIWNQHSA-N

12777-41-2
Dihydrouracil (22 suppliers)
Compound Structure IUPAC Name: 1,3-diazinane-2,4-dione | CAS Registry Number: 504-07-4
Synonyms: dihydrouracil, Hydrouracil, 5,6-dihydrouracil, Dihydrouracile, DI-H-uracil, 4,5-dihydrouracil, Hydrouracil (8CI), 5,6-Dihydro-2,4-dihydroxypyrimidine, 3,4-DIHYDROURACIL, 2,4(1H,3H)-Pyrimidinedione, dihydro-, Hydrouracil (6CI,8CI), 2,4-Dioxotetrahydropyrimidine, 1,3-diazinane-2,4-dione, D7628_SIGMA, CID649, a 2,4-dioxotetrahydropyrimidine, NSC11867, CHEBI:15901, AIDS081842, AIDS-081842

Molecular Formula: C4H6N2O2Molecular Weight: 114.102640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OIVLITBTBDPEFK-UHFFFAOYSA-N

504-07-4
DIHYDROURACIL, [2-14C]- (1 supplier)
Compound Structure IUPAC Name: (214C)1,3-diazinane-2,4-dione | CAS Registry Number: 245743-98-0
Synonyms: DTXSID701268999, 2,4(1H,3H)-Pyrimidinedione-2-14C, dihydro-

Molecular Formula: C4H6N2O2Molecular Weight: 116.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OIVLITBTBDPEFK-DOMIDYPGSA-N

245743-98-0
DIHYDROURACIL, [6-14C]- (1 supplier)58454-81-2
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