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CHEMICAL products beginning with : D
11101 to 11150 of 37318 results  Page: << Previous 50 Results 220 221 222 [223] 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Dextrose, Hydrous (16 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal;hydrate | CAS Registry Number: 77938-63-7
Synonyms: Dextrose monohydrate, D-Glucose monohydrate, Glucose Monohydrate, D-Glucose, monohydrate, 14431-43-7, D-(+)-Glucose monohydrate, D(+)-Glucose Monohydrate, UNII-LX22YL083G, LX22YL083G, Dextrosum (Glucosum) monohydricum, MFCD00149450, glucose water, Dextrose hydrate, C6H12O6.H2O, D-Glucose hydrate, D-Glucopyranose monohydrate, 50-99-7 (anhydrous), SCHEMBL65210, KSC178I9R, SCHEMBL236816

Molecular Formula: C6H14O7Molecular Weight: 198.171 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: SPFMQWBKVUQXJV-BTVCFUMJSA-N

77938-63-7
dextrosean hydrous (1 supplier)
Dextrothyroxine Sodium (13 suppliers)
Compound Structure IUPAC Name: sodium (2R)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoate | CAS Registry Number: 137-53-1
Synonyms: dynothel, Biotirmone, Choloxin, Debetrol, Dethyrona, Detyroxin, Dextroid, Dextroxin, Lisolipin, Travenon, Nadrothyron D, Sodium D-thyroxine, Sodium-D-thyroxine, D-T4 sodium, Sodium D-T4, Sodium dextrothyroxine, Dextrotiroxina sodica, D-Thyroxine sodium salt, Destrotirossina sodica, Dextrothyroxine sodique

Molecular Formula: C15H10I4NNaO4Molecular Weight: 798.851850 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YDTFRJLNMPSCFM-UTONKHPSSA-M

137-53-1
Dexverapamil (11 suppliers)
Compound Structure IUPAC Name: (2R)-2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanenitrile | CAS Registry Number: 38321-02-7
Synonyms: Dexverapamilo, Dexverapamilum, UNII-QR5PYD126V, Dexverapamilum [INN-Latin], Dexverapamilo [INN-Spanish], CID65808, EINECS 253-878-4, NCI60_010786, (+)-3-(3,4-Dimethoxyphenyl)-6-((5,6-dimethoxyphenethyl)methylamino)hexane-3-carbonitrile

Molecular Formula: C27H38N2O4Molecular Weight: 454.601620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SGTNSNPWRIOYBX-HHHXNRCGSA-N

38321-02-7
DEXYLOSYLBENANOMICIN A (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[(5S,6S)-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]propanoic acid | CAS Registry Number: 133806-62-9
Synonyms: Dexylosylbenanomicin A, AIDS003750, AIDS-003750, CID5479335, LS-15994, D-Alanine, N-((5-((6-deoxy-beta-D-galactopyranosyl)oxy)-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo(a)naphthacen-2-yl)carbonyl)-, (5S-trans)-

Molecular Formula: C34H33NO15Molecular Weight: 695.623520 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: PRUXMUKWYBVNMB-JAULALIESA-N

133806-62-9
DEXYLOSYLBENANOMICIN B (6 suppliers)
Compound Structure IUPAC Name: 2-[[(5S,6S)-5-(5-amino-3,4-dihydroxy-6-methyloxan-2-yl)oxy-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]propanoic acid | CAS Registry Number: 128110-33-8
Synonyms: Dexylosylbenanomicin B, B-DX, AIDS000436, AIDS-000436, CID451563

Molecular Formula: C34H34N2O14Molecular Weight: 694.638760 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: RLAZQZRIYCOWMY-RZXVDTATSA-N

128110-33-8
DEZAGUANINE (8 suppliers)
Compound Structure IUPAC Name: 6-amino-1,5-dihydroimidazo[4,5-c]pyridin-4-one | CAS Registry Number: 41729-52-6
Synonyms: Dezaguanine, 3-Deazaguanine, Dezaguanina, Dezaguaninum, Dezaguaninum [Latin], Dezaguanina [Spanish], ICN 4221, Dezaguanine (USAN/INN), Dezaguanine [USAN:INN], UNII-9DRB973HUI, NCIMech_000664, C6H6N4O, NSC261726, 3-DG, CHEBI:141399, MolPort-004-755-209, AIDS001824, NSC 261726, AIDS-001824, CID55710

Molecular Formula: C6H6N4OMolecular Weight: 150.138040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KXBCLNRMQPRVTP-UHFFFAOYSA-N

41729-52-6
DEZAGUANINE MESYLATE (7 suppliers)
Compound Structure IUPAC Name: 6-amino-1,5-dihydroimidazo[4,5-c]pyridin-4-one; methanesulfonic acid | CAS Registry Number: 87434-82-0
Synonyms: CI 908 mesylate, 3-Deazaguanine methanesulfonate, Dezaguanine mesylate (USAN), Dezaguanine mesylate [USAN], C6H6N4O.CH4O3S, UNII-H56TJ4554M, CID55709, LS-80377, D03755, PD 90,695-73, 4H-Imidazo(4,5-c)pyridin-4-one, 1,5-dihydro-6-amino-, monomethanesulfonate, 4H-Imidazo(4,5-c)pyridin-4-one, 6-amino-1,5-dihydro-, monomethanesulfonate, 6-Amino-1,5-dihydro-4H-imidazo(4,5-c)pyridin-4-one monomethanesulfonate

Molecular Formula: C7H10N4O4SMolecular Weight: 246.243700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZNTIXVYOBQDFFV-UHFFFAOYSA-N

87434-82-0
DEZAM (4 suppliers)77907-43-8
Dezinamide (8 suppliers)
Compound Structure IUPAC Name: 3-[3-(trifluoromethyl)phenoxy]azetidine-1-carboxamide | CAS Registry Number: 91077-32-6
Synonyms: Dezinamide (USAN/INN), ADD-94057, AHR 11748, AHR-11748, AN-051, CID146291, D03757, 1-Azetidinecarboxamide, 3-(3-(trifluoromethyl)phenoxy)-

Molecular Formula: C11H11F3N2O2Molecular Weight: 260.212450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LIAILJLSVRAGSM-UHFFFAOYSA-N

91077-32-6
DEZMOL (3 suppliers)8068-23-3
Dezocine (13 suppliers)
Compound Structure Synonyms: Dalgan, Dezocine (USAN), Dalgan (TN), DEZOCINE, C08010, D00838

Molecular Formula: C16H23NOMolecular Weight: 245.359920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VTMVHDZWSFQSQP-APHBMKBZSA-N

53648-55-8
DEZOCINE GLUCURONIDE (5 suppliers)
Compound Structure Synonyms: Dezocine glucuronide, CID195975, CID 195975, beta-D-Glucopyranosiduronic acid, 13-amino-5,6,7,8,9,10,11,12-octahydro-5-methyl-5,11-methanobenzocyclodecen-3-yl, (5R-(5alpha,11alpha,13S*))-

Molecular Formula: C22H31NO7Molecular Weight: 421.484040 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: OGFASZKCOLUFAW-LCZVVBTCSA-N

76948-31-7
DEZOCINE HBR (6 suppliers)
Compound Structure Synonyms: Dezocine hydrobromide, Dezocine monohydrobromide, C16H23NO.HBr, MCV 4206, NIH 8834, UM 972, CID171575, WY 16225, MR 2034, LS-90702, dezocine hydrobromide, (5R-(5alpha,11alpha,13S*))-isomer, 5,11-Methanobenzocyclodecen-3-ol, 5,6,7,8,9,10,11,12-octahydro-13-amino-5-methyl-, hydrobromide, (5R-(5-alpha,11-alpha,13S*))-, 5,11-Methanobenzocyclodecen-3-ol, 5,6,7,8,9,10,11,12-octahydro-13-amino-5-methyl-,hydrobromide, (5R-(5-alpha,11-alpha,13S*))-

Molecular Formula: C16H24BrNOMolecular Weight: 326.271860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HLYQVVMHTCPUKR-RXAPEJBRSA-N

57236-36-9
DF 594 (6 suppliers)
Compound Structure IUPAC Name: 11-(1-methylpiperidine-3-carbonyl)-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one;hydrochloride | CAS Registry Number: 121798-89-8
Synonyms: AC1L2VQ0, SureCN2230194, DF-594, 11-(1-methylpiperidine-3-carbonyl)-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one hydrochloride, 11-[(1-methylpiperidin-3-yl)carbonyl]-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one hydrochloride (1:1), 5H-Pyrido(2,3-b)(1,5)benzodiazepin-5-one, 6,11-dihydro-11-((1-methyl-3-piperidinyl)carbonyl)-, monohydrochloride

Molecular Formula: C19H21ClN4O2Molecular Weight: 372.848640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OSLNWPFLHSLBPY-UHFFFAOYSA-N

121798-89-8
Dfean > 95 % (1 supplier)871468-03-0
DFIH (26 suppliers)
Compound Structure IUPAC Name: 2-fluoro-1,3-dimethylimidazolidin-1-ium;hexafluorophosphate | CAS Registry Number: 164298-27-5
Synonyms: 2-Fluoro-1,3-dimethylimidazolidin-1-ium hexafluorophosphate(V), KSC183K2R, CTK0I3528, MolPort-028-749-137, SBB070901, AKOS015909558, AM83821, RL02109, RTR-007064, AK163614, KB-23806, TR-007064, I14-3160, 3B3-072603, 2-fluoro-1,3-dimethylimidazolidin-1-ium; hexafluoro-|E?-phosphanuide

Molecular Formula: C5H12F7N2PMolecular Weight: 264.124764 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: QALLEWCDLGFIJM-UHFFFAOYSA-O

164298-27-5
DFMO (14 suppliers)
Compound Structure IUPAC Name: 2,5-diamino-2-(difluoromethyl)pentanoic acid | CAS Registry Number: 70052-12-9
Synonyms: dfmo, Ornidyl, EFLORNITHINE, Eflornithinum, Eflornitina, Difluromethylornithine, Eflornithinum [Latin], Eflornitina [Spanish], Eflornithine (INN), DFMO HCl, Difluoromethylornithine, N-Difluoromethylornithine, .alpha.-DFMO HCl, pentane-1,4-diamine, 2-(Difluoromethyl)ornithine, alpha-Difluoromethylornithine, DFMO (growth regulator), Eflornithine [INN:BAN], UNII-ZQN1G5V6SR, 2-(Difluoromethyl)-DL-ornithine

Molecular Formula: C6H12F2N2O2Molecular Weight: 182.168486 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VLCYCQAOQCDTCN-UHFFFAOYSA-N

70052-12-9
DFP (polymer) (0 suppliers)32291-09-1
DFSP (8 suppliers)
Compound Structure IUPAC Name: 2,3-diphenyl-5-(2-phenylethenyl)-3,4-dihydropyrazole | CAS Registry Number: 2515-62-0
Synonyms: 325150-61-6, 1,5-diphenyl-3-(2-phenylvinyl)-4,5-dihydro-1H-pyrazole, AC1LCGIE, CBDivE_000923, SCHEMBL3455600, CTK1B9166, AKOS016875999, MCULE-6056629358, DB-026504, 2,3-diphenyl-5-(2-phenylethenyl)-3,4-dihydropyrazole, 3B3-062672, 1,5-diphenyl-3-(2-phenylethenyl)-4,5-dihydro-1H-pyrazole, 1H-Pyrazole, 4,5-dihydro-1,5-diphenyl-3-[(1E)-2-phenylethenyl]-

Molecular Formula: C23H20N2Molecular Weight: 324.418300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VCDHRDBQAPBSAF-UHFFFAOYSA-N

2515-62-0
DFU (4 suppliers)178402-36-3
DFURIN2 (4 suppliers)148294-73-9
DG 051 (free base) (6 suppliers)
Compound Structure IUPAC Name: 4-[(2S)-2-[[4-(4-chlorophenoxy)phenoxy]methyl]pyrrolidin-1-yl]butanoic acid | CAS Registry Number: 929916-05-2
Synonyms: CHEMBL565789, SCHEMBL989668, GTPL6548, PVCTYSQBVIGZRU-KRWDZBQOSA-N, DG051, DCL000106, DG-051, compound 20 [PMID: 19950900], 4-[(2S)-2-[4-(4-chlorophenoxy)phenoxymethyl]pyrrolidin-1-yl]butanoic acid, 4-[(2s)-2-{[4-(4-Chlorophenoxy)phenoxy]methyl}pyrrolidin-1-Yl]butanoate, (S)-4-(2-((4-(4-chlorophenoxy)phenoxy)methyl)pyrrolidin-1-yl)butanoic acid, 4-((S)-2-((4-(4-chlorophenoxy)phenoxy)Methyl)pyrrolidin-1-yl)butanoic acid, 4-{(S)-2-[4-(4-chloro-phenyloxy)-phenoxymethyl]-pyrrolidin-1-yl}-butyric acid, 25P

Molecular Formula: C21H24ClNO4Molecular Weight: 389.872560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PVCTYSQBVIGZRU-KRWDZBQOSA-N

929916-05-2
DG 051 (HCl salt) (6 suppliers)
Compound Structure IUPAC Name: 4-[(2S)-2-[[4-(4-chlorophenoxy)phenoxy]methyl]pyrrolidin-1-yl]butanoic acid;hydrochloride | CAS Registry Number: 929915-58-2
Synonyms: SCHEMBL4314376, UCPVOTSNNAVKNE-LMOVPXPDSA-N, (S)-4-(2-((4-(4-chlorophenoxy)phenoxy)methyl)pyrrolidin-1-yl)butanoic acid hydrochloride, 4-((S)-2-((4-(4-chlorophenoxy)phenoxy)Methyl)pyrrolidin-1-yl)butanoic acid hydrochloride, 4-{(S)-2-[4-(4-Chloro-phenoxy)-phenoxymethyl]-pyrrolidin-1-yl}-butyric acid hydrochloride

Molecular Formula: C21H25Cl2NO4Molecular Weight: 426.333500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UCPVOTSNNAVKNE-LMOVPXPDSA-N

929915-58-2
DG 500 (1 supplier)61710-63-2
DG-H-PHOSPHONATE, TEA SALT (1 supplier)118352-76-4
dG-iBu (28 suppliers)
Compound Structure IUPAC Name: N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-methylpropanamide | CAS Registry Number: 68892-42-2
Synonyms: N2-Isobutyryl-2'-deoxyguanosine, ST085106, SIDXEQFMTMICKG-DJLDLDEBSA-, dG-Ibu, InChI=1/C14H19N5O5/c1-6(2)12(22)17-14-16-11-10(13(23)18-14)15-5-19(11)9-3-7(21)8(4-20)24-9/h5-9,20-21H,3-4H2,1-2H3,(H2,16,17,18,22,23)/t7-,8+,9+/m0/s1, AC1LELAE, SureCN264545, KSC628M0L, 58691_ALDRICH, 58691_FLUKA, CTK5C8605, MolPort-003-937-372, ANW-35564, ZINC00056610, AKOS015837632, AG-G-66658, AK-54740, P950, FT-0629722, I0700

Molecular Formula: C14H19N5O5Molecular Weight: 337.331160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SIDXEQFMTMICKG-DJLDLDEBSA-N

68892-42-2
DG-METHYL PHOSPHONAMIDITE (7 suppliers)115131-08-3
DG172 dihydrochloride (3 suppliers)1361504-77-9
DG2 (3 suppliers)
Compound Structure IUPAC Name: 3-bromo-4-[4-(2-methoxyphenyl)piperazin-1-yl]-2H-pyrazolo[3,4-d]pyrimidine | CAS Registry Number: 871340-88-4
Synonyms: CHEMBL1254209, S6K1 Inhibitor DG2, MLS003593144, SCHEMBL1791253, SMR002239252, 3-Bromo-4-(4-(2-methoxyphenyl)piperazin-1-yl)-1H-pyrazolo[3,4-d]pyrimidine

Molecular Formula: C16H17BrN6OMolecular Weight: 389.249780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CQXAPCMYRSTDGK-UHFFFAOYSA-N

871340-88-4
DGAT1-IN-1 (4 suppliers)
Compound Structure IUPAC Name: 2-[4-[4-[2-[[4-(trifluoromethoxy)phenyl]methylcarbamoyl]imidazo[1,2-a]pyridin-6-yl]phenyl]cyclohexyl]acetic acid | CAS Registry Number: 1449779-49-0
Synonyms: 2-(trans-4-(4-(2-((4-(Trifluoromethoxy)benzyl)carbamoyl)imidazo[1,2-a]pyridin-6-yl)phenyl)cyclohexyl)acetic acid, SCHEMBL15188393, SCHEMBL16762675, C30H28F3N3O4, BDBM209513, 3580AH, MFCD28167832, AKOS027252122, ZINC253387897, CS-3431, AK200652, HY-12425, B4822, US9271969, 1

Molecular Formula: C30H28F3N3O4Molecular Weight: 551.566 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KFGSQOIWOCDWAS-UHFFFAOYSA-N

1449779-49-0
dgeba (0 suppliers)
Compound Structure IUPAC Name: 2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane | CAS Registry Number: 85101-00-4
Synonyms: BISPHENOL A DIGLYCIDYL ETHER, 1675-54-3, 2,2-Bis(4-glycidyloxyphenyl)propane, Epoxide A, Epophen EL 5, Dian diglycidyl ether, Diglycidyl bisphenol A, epi-Rez 510, 2,2-Bis(p-glycidyloxyphenyl)propane, Diomethane diglycidyl ether, DGEBA, Bpdge, Dian-bis-glycidylether, Diglycidyl bisphenol A ether, Epi-Rez 508, Diglycidyl ether of bisphenol A, Diglycidyl diphenylolpropane ether, Oligomer 340, ERL-2774, EP 274

Molecular Formula: C21H24O4Molecular Weight: 340.419 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LCFVJGUPQDGYKZ-UHFFFAOYSA-N

85101-00-4
dGpCpp, S pack (dGMPCPP) (3 suppliers)941569-34-2
dGpNHpp (1 supplier)756797-73-6
DGTP (11 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 2564-35-4
Synonyms: dGTP, deoxy-GTP, Deoxyguanosine triphosphate, Deoxyguanosine 5'-triphosphate, 5'-DGTP, deoxyguanosine-triphosphate, 2'-Deoxy-5'-GTP, bmse000210, 2'-Deoxyguanosine triphosphate, 2'-Deoxyguanosine 5'-triphosphate, 2'-deoxyguanosine-5'-triphosphate, CHEBI:16497, EINECS 219-887-2, Guanosine 2'-deoxy-, 5'-triphosphate, CHEBI:606695, AIDS095035, AIDS-095035, CID65103, 2'-Deoxyguanosine, 5'-triphosphate, GPL000232

Molecular Formula: C10H16N5O13P3Molecular Weight: 507.181023 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 16

InChIKey: HAAZLUGHYHWQIW-KVQBGUIXSA-N

2564-35-4
DGTP HYDRATE SODIUM SALT (10 suppliers)
Compound Structure IUPAC Name: trisodium;[[[5-(2-amino-6-oxo-5H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] hydrogen phosphate | CAS Registry Number: 18423-40-0

Molecular Formula: C10H13N5Na3O13P3Molecular Weight: 573.127 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: BZLMFLDRYRZBID-UHFFFAOYSA-K

18423-40-0
dGTPalphaS, L pack (2 suppliers)82337-56-2
DH 1011 (4 suppliers)
Compound Structure IUPAC Name: (4aR,9bS)-2,8-dimethyl-1,3,4,4a,5,9b-hexahydropyrido[4,3-b]indole | CAS Registry Number: 95751-51-2
Synonyms: Stobadine, (4aR,9bS)-2,3,4,4a,5,9b-hexahydro-2,8-dimethyl-1H-Pyrido[4,3-b]indole, 251646-41-0, Stobadin, (4ar,9bs)-2,8-dimethyl-2,3,4,4a,5,9b-hexahydro-1h-pyrido[4,3-b]indole, DH-1011, PubChem11397, SureCN632956, AC1L33BK, CHEMBL479176, STOCK1N-07930, CTK2G8965, KST-1A8858, AR-1A5513, BCP9000601, DP-1031, KB-62835, FT-0603834, A18527, 2,8-Dimethyl-2,3,4,4aR,5,9bS-hexahydro-1H-pyrido(4,3-b)indole

Molecular Formula: C13H18N2Molecular Weight: 202.295420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CYJQCYXRNNCURD-DGCLKSJQSA-N

95751-51-2
DHA (17 suppliers)
Compound Structure IUPAC Name: (4E,7E,10Z,13E,16E,19E)-docosa-4,7,10,13,16,19-hexaenoic acid | CAS Registry Number: 25167-62-8
Synonyms: Docosahexaenoic acid, Docosahexaenoic acids, CCRIS 8534, CID6433873, LS-182914, DHE

Molecular Formula: C22H32O2Molecular Weight: 328.488280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MBMBGCFOFBJSGT-CHRIZAQASA-N

25167-62-8
DHA (algae DHA) (1 supplier)
DHA oil (2 suppliers)
DHA-TRPNPS (5 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S,3R)-3,7-diamino-2-hydroxyheptanoyl]amino]-3-[1-(2-nitrophenyl)sulfanylindol-3-yl]propanoate | CAS Registry Number: 138257-79-1
Synonyms: Dha-trpnps, AC1L4K4Q, AC1Q21LL, 3,7-Diamino-2-hydroxyheptanoic acid-2-(2-nitrophenylsulfenyl)tryptophan methyl ester, AM015486, methyl n-[(2s,3r)-3,7-diamino-2-hydroxyheptanoyl]-1-[(2-nitrophenyl)sulfanyl]-l-tryptophanate, L-Tryptophan, N-(3,7-diamino-2-hydroxy-1-oxoheptyl)-1-((2-nitrophenyl)thio)-, methyl ester, (S-(R*,S*))-, METHYL (2S)-2-[(2S,3R)-3,7-DIAMINO-2-HYDROXYHEPTANAMIDO]-3-{1-[(2-NITROPHENYL)SULFANYL]INDOL-3-YL}PROPANOATE, methyl (2S)-2-[[(2S,3R)-3,7-diamino-2-hydroxyheptanoyl]amino]-3-[1-(2-nitrophenyl)sulfanylindol-3-yl]propanoate

Molecular Formula: C25H31N5O6SMolecular Weight: 529.612 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: MFFKDZWEEBNNMI-MSYCTHLASA-N

138257-79-1
DHBP DIBROMIDE (2 suppliers)
DHCLOFENAC-ACYL-SS-D-GLUCURONIDE (11 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5S,6R)-6-[2-[2-(2,6-dichloroanilino)phenyl]acetyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 64118-81-6
Synonyms: Diclofenac Acyl-|A-D-glucuronide, 1-O-[2-[(2 inverted exclamation mark ,6 inverted exclamation mark -Dichlorophenyl)amino)]phenylacetyl]-|A-D-glucopyranuronic Acid

Molecular Formula: C20H19Cl2NO8Molecular Weight: 472.272760 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: JXIKYYSIYCILNG-NUABRCLCSA-N

64118-81-6
DHE (2 suppliers)
Compound Structure IUPAC Name: docosa-2,4,6,8,10,12-hexaenoic acid | CAS Registry Number: 105156-22-7
Synonyms: 25167-62-8, Docosa-2,4,6,8,10,12-hexaenoic acid, ACMC-1CD03, (2E,4E,6E,8E,10E,12E)-docosa-2,4,6,8,10,12-hexaenoic acid, CTK3I7512, CTK4F5114, 93470-46-3, AG-E-76309, KB-251718

Molecular Formula: C22H32O2Molecular Weight: 328.488280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DVSZKTAMJJTWFG-UHFFFAOYSA-N

105156-22-7
Dhea (11 suppliers)43-43-0
DHEA (Dehydroepiandrosterone) (0 suppliers)
DHEA - Micronized (Dehydroepiandrosterone) (1 supplier)
DHHBE (1 supplier)
Compound Structure IUPAC Name: 2-(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)ethyl-trimethylazanium;4-methylbenzenesulfonate | CAS Registry Number: 130573-32-9
Synonyms: AC1L2YT9, CHEMBL99134, Mdl 73404, Mdl-73404, Mdl 74,405, 2-(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)ethyl-trimethylazanium; 4-methylbenzenesulfonate, 2H-1-Benzopyran-2-ethanaminium, 3,4-dihydro-6-hydroxy-N,N,N,2,5,7,8-heptamethyl-, salt with 4-methylbenzenesulfonic acid (1:1), 3,4-Dihydro-6-hydroxy-N,N,N,2,5,7,8-heptamethyl-2H-1-benzopyran-2-ethanaminium 4-methylbenzenesulfonate

Molecular Formula: C25H37NO5SMolecular Weight: 463.629980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OCKUZZXXLQTSON-UHFFFAOYSA-N

130573-32-9
DHMEQ; Dehydroxymethylepoxyquinomicin (9 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-N-[(1S,2S,6S)-2-hydroxy-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]benzamide | CAS Registry Number: 287194-40-5
Synonyms: Dehydroxymethylepoxyquinomicin, DHMEQ, 2-Hydroxy-N-((1S,2S,6S)-2-hydroxy-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl)benzamide, (-)-DHMEQ, (-)-DHM2EQ, CHEMBL169300, CTK8C1942, MolPort-020-014-082, (-)-Dehydroxymethylepoxyquinomicin, ANW-67481, AKOS015924390, AK-88181, KB-76470, FT-0656238, FT-0689741, Cis(+/-)-2-hydroxy-N-(2-hydroxy-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl)benzamide

Molecular Formula: C13H11NO5Molecular Weight: 261.230140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IUOMATKBBPCLFR-TUAOUCFPSA-N

287194-40-5
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