A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : D
36851 to 36900 of 37395 results  Page: << Previous 50 Results 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 [738] 739 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DSR 6434 (1 supplier)1059070-10-8
DSS (NMR standard) (3 suppliers)
Compound Structure IUPAC Name: 3-trimethylsilylpropane-1-sulfonic acid | CAS Registry Number: 18173-90-5
Synonyms: 3-trimethylsilylpropane-1-sulfonic acid, 3-(Trimethylsilyl)propanesulfonic acid, NSC83558, 3-(Trimethylsilyl)-1-propanesulfonic acid, AC1L2MTK, AC1Q6X7P, CTK0I1241, AG-K-72096, 1-Propanesulfonic acid, 3-(trimethylsilyl)-; 1-Propanesulfonic acid, 3-(trimethylsilyl)-, sodium salt; 3-(Trimethylsilyl)-1-propane sulfonic acid, sodium salt; 3-(Trimethylsilyl)-1-propane sulfonic ac, id-; 3-(Trimethylsilyl)-1-propanesulfonic acid; 3-(Trimethylsilyl)propane sulfonate; Sodium 3-(trimethylsilyl)propane sulfonate; Sodium 3-sulfopropyltrimethylsilane

Molecular Formula: C6H16O3SSiMolecular Weight: 196.339940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TVZRAEYQIKYCPH-UHFFFAOYSA-N

18173-90-5
DSS-danthron (2 suppliers)
Compound Structure IUPAC Name: sodium;1,4-bis(2-ethylhexoxy)-1,4-dioxobutane-2-sulfonate;1,8-dihydroxyanthracene-9,10-dione | CAS Registry Number: 8059-64-1
Synonyms: Solven, Jamylene, Anthraquinone, 1,8-dihydroxy-, mixed with bis(2-ethylhexyl) 2-sulfosuccinate sodium salt, 75418-11-0, Butanedioic acid, sulfo-, 1,4-bis(2-ethylhexyl)ester, sodium salt, mixt. with 1,8-dihydroxy-9,10-anthracenedione, LS-45789, sodium 1,4-bis[(2-ethylhexyl)oxy]-1,4-dioxobutane-2-sulfonate - 1,8-dihydroxyanthracene-9,10-dione (1:1:1)

Molecular Formula: C34H45NaO11SMolecular Weight: 684.769269 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: CMXPERZAMAQXSF-UHFFFAOYSA-M

8059-64-1
DST (11 suppliers)
Compound Structure IUPAC Name: bis(2,5-dioxopyrrolidin-1-yl) (2R,3R)-2,3-dihydroxybutanedioate | CAS Registry Number: 62069-75-4
Synonyms: Disuccinimidyl tartrate, Disuccinimidyl tartarate, CID124912, 2,5-Pyrrolidinedione, 1,1'-((2,3-dihydroxy-1,4-dioxo-1,4-butanediyl)bis(oxy))bis-, (R-(R*,R*))-

Molecular Formula: C12H12N2O10Molecular Weight: 344.231080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: NXVYSVARUKNFNF-NXEZZACHSA-N

62069-75-4
DT-2 TRIFLUOROACETATE SALT (5 suppliers)329306-47-0
DT-METHYL PHOSPHONAMIDITE (7 suppliers)114079-04-8
DT12-18 (5 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-[(4-hexyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 59703-96-7
Synonyms: ZINC585138911, T-1218

Molecular Formula: C27H35N5O7SMolecular Weight: 573.665 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: YUVKWTHYQCQAED-FLFXDLLNSA-N

59703-96-7
DTAF (5 suppliers)
Compound Structure IUPAC Name: 6-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one;hydrochloride | CAS Registry Number: 87137-43-7
Synonyms: 5-([4,6-Dichloro-s-triazin-2-yl]amino)fluorescein hydrochloride, 51306-35-5 (Parent), Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 5-((4,6-dichloro-1,3,5-triazin-2-yl)amino)-3',6'-dihydroxy-, monohydrochloride, Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 5-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-3',6'-dihydroxy-, monohydrochloride, AC1L510H, SCHEMBL1009177, DTXSID6066733, CTK5F7983, AKOS015908796, GS-5658, PL010341, I14-34279, 5-(4,6-dichlorotriazinyl)aminofluorescein hydrochloride, 27323-40-6, 5-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-3',6'-dihydroxy-3h-spiro[2-benzofuran-1,9'-xanthen]-3-one hydrochloride(1:1), 5-[(4,6-DICHLORO-1,3,5-TRIAZIN-2-YL)AMINO]-3',6'-DIHYDROXY-3H-SPIRO[2-BENZOFURAN-1,9'-XANTHENE]-3-ONE HYDROCHLORIDE, 6-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one hydrochloride, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 5-((4,6-dichloro-1,3,5-triazin-2-yl)amino)-3',6'-dihydroxy-, hydrochloride (1:1), Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, ar-((4,6-dichloro-1,3,5-triazin-2-yl)amino)-3',6'-dihydroxy-, monohydrochloride

Molecular Formula: C23H13Cl3N4O5Molecular Weight: 531.730 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: TZGKHPXUAULWOC-UHFFFAOYSA-N

87137-43-7
DTartaric Acid MonoPChloroanilide (1 supplier)3566-07-8
DTB2 (9CI) (0 suppliers)66555-02-0
DTBPA (10 suppliers)
Compound Structure IUPAC Name: 1-azido-4-(4-azidophenyl)disulfanylbenzene | CAS Registry Number: 37434-06-3
Synonyms: 4,4'-Dithiobis(phenylazide), BIPA118, Disulfide, bis(4-azidophenyl), 4,4'-Dithiobis(phenyl azide), CID169921, ZINC14982172

Molecular Formula: C12H8N6S2Molecular Weight: 300.362120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DWBCXGZVCAKDGO-UHFFFAOYSA-N

37434-06-3
DTBS-GEMCITABINE (8 suppliers)
Compound Structure IUPAC Name: 4-amino-1-[(2R,4R,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,3-difluorooxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 688009-09-8
Synonyms: DTBS-Gemcitabine, SCHEMBL13161005, ZINC195955124

Molecular Formula: C21H39F2N3O4Si2Molecular Weight: 491.727 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LUWQMPCKYNDDGB-DJIMGWMZSA-N

688009-09-8
DTBTA-EU3+ (4 suppliers)889659-74-9
DTDP-A-GLC-NA2,TDP-A-G,TDP-A-GLC,TDP-A-GLUCOSE (9 suppliers)
Compound Structure IUPAC Name: disodium;[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-oxidophosphoryl] [(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] phosphate | CAS Registry Number: 148296-43-9
Synonyms: TDP-|A-Glucose, dTDP-|A-glc-Na2, TDP-|A-Glc, TDP-|A-G, Thymidine-5 inverted exclamation marka-diphosphoglucose disodium salt, Thymidine-5 inverted exclamation marka-diphospho-|A-D-glucose disodium salt

Molecular Formula: C16H24N2Na2O16P2Molecular Weight: 608.292623 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: PPAHWQWZRRHSCD-QMMSDIQLSA-L

148296-43-9
DTDP-GLC-NA2 (8 suppliers)
Compound Structure IUPAC Name: disodium;[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-[(2R,3S,4S,5R)-1,3,4,5-tetrahydroxy-6-oxohexan-2-yl]oxyphosphoryl] phosphate | CAS Registry Number: 108393-33-5
Synonyms: Thymidine 5'-diphosphoglucose sodium salt

Molecular Formula: C16H24N2Na2O16P2Molecular Weight: 608.293 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: DLSDVVMMMPTWFY-LXYDHNPQSA-L

108393-33-5
dtf (0 suppliers)
Compound Structure IUPAC Name: 2-(2,4,7-trinitrofluoren-9-ylidene)propanedinitrile | CAS Registry Number: 99749-75-4
Synonyms: 1172-02-7, 9-Dicyanomethylene-2,4,7-trinitrofluorene, Propanedinitrile, (2,4,7-trinitro-9H-fluoren-9-ylidene)-, CHEMBL83185, Propanedinitrile, 2-(2,4,7-trinitro-9H-fluoren-9-ylidene)-, ST50331244, 9-(Dicyanomethylene)-2,4,7-trinitrofluorene, 2-(2,4,7-TRINITRO-9H-FLUOREN-9-YLIDENE)PROPANEDINITRILE, EINECS 214-629-5, UNII-1T16F5401Q, CNTNF, DTNF, (2,4,7-Trinitrofluoren-9-ylidene)malonitrile, AC1L2F3P, AC1Q21AM, (2,4,7-Trinitro-9-fluorenylidene)malononitrile, SCHEMBL1034255, DTXSID6061577, CTK4B0184, Fluorene-.delta.9,.alpha.-malononitrile, 2,4,7-trinitro-

Molecular Formula: C16H5N5O6Molecular Weight: 363.245 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: POJAQDYLPYBBPG-UHFFFAOYSA-N

99749-75-4
DTP 470 (0 suppliers)74813-65-3
DTP3 (1 supplier)
Compound Structure IUPAC Name: (2R)-2-[[(2R)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-N-[(2R)-1-amino-1-oxo-3-phenylpropan-2-yl]-5-(diaminomethylideneamino)pentanamide | CAS Registry Number: 467222-28-2
Synonyms: UNII-7UXW0T8LS8, 7UXW0T8LS8, DTP-3, SCHEMBL17359203, MolPort-035-789-725, AKOS027440431, ZINC220457716, AK501365, B4886, S7637,, D-Phenylalaninamide, N-acetyl-D-tyrosyl-D-arginyl-, (2R)-5-carbamimidamido-N-[(1R)-1-carbamoyl-2-phenylethyl]-2-[(2R)-2-acetamido-3-(4-hydroxyphenyl)propanamido]pentanamide, (R)-2-((R)-2-Acetamido-3-(4-hydroxyphenyl)propanamido)-N-((R)-1-amino-1-oxo-3-phenylpropan-2-yl)-5-guanidinopentanamide, 1809784-29-9

Molecular Formula: C26H35N7O5Molecular Weight: 525.610 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 6

InChIKey: AOUZPXZGMZUQQS-YPAWHYETSA-N

467222-28-2
DTP348 (7 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-nitro-1-[2-(sulfamoylamino)ethyl]imidazole | CAS Registry Number: 1383370-92-0
Synonyms: UNII-2HB46A9CNM, 2HB46A9CNM, 4mo8, CHEMBL3087323, SCHEMBL15312833, DTP-348, 1-(2-Sulfamidoethyl)-2-methyl-5-nitroimidazole, 2-(2-Methyl-5-nitro-1H-imidazol-1-yl)ethylsulfamide, N-[2-(2-Methyl-5-Nitro-1h-Imidazol-1-Yl)ethyl]sulfamide, Sulfamide, N-(2-(2-methyl-5-nitro-1H-imidazol-1-yl)ethyl)-, Amino[[2-(2-methyl-5-nitro-1H-imidazole-1-yl)ethyl]amino] sulfone, 2VQ

Molecular Formula: C6H11N5O4SMolecular Weight: 249.245 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AVSMSXHPIYIKIJ-UHFFFAOYSA-N

1383370-92-0
DTPA FERRIC CHELATE (8 suppliers)
Compound Structure IUPAC Name: 2-[bis[2-[bis(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate; hydron; iron(2+) | CAS Registry Number: 15162-64-8
Synonyms: Ferric dtpa, Dtpa ferric chelate, Ferric-diethylene triaminepentaacetate, CID3081435, Ferric diethylenetriamine-N,N,N',N'',N''-pentaacetate, Ferrate(3-), (N,N-bis(2-(bis(carboxymethyl)amino)ethyl)glycinato(5-))-, trihydrogen

Molecular Formula: C14H21FeN3O10Molecular Weight: 447.175640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: RASZKSWRZUIIQJ-UHFFFAOYSA-L

15162-64-8
DTPA Na5 Penta Sodium Salt Diethylene Triamine Penta Acetic Acid (2 suppliers)
DTPA Potassium (1 supplier)
DTPA Potassium (DTPA K5) (1 supplier)
DTPA Potassium Hydroxide (1 supplier)
DTPA Pure Acid (1 supplier)
DTPA-5Na (2 suppliers)
DTPA-Anhydride (18 suppliers)
Compound Structure IUPAC Name: 2-[bis[2-(2,6-dioxomorpholin-4-yl)ethyl]amino]acetic acid | CAS Registry Number: 23911-26-4
Synonyms: Cdtpaa, DTPA anhydride, DTPA dianhydride, Cyclic dtpa anhydride, Dtpa cyclic anhydride, 284025_ALDRICH, AIDS088206, AIDS-088206, CID100825, NSC379317, NSC 379317, Diethylenetriaminepentaacetic dianhydride, ST5308695, Diethylenetriaminepentaacetic anhydride, DTPA, Diethylenetriamine pentaacetic acid dianhydride, N,N-Bis[2-(2,6-dioxomorpholino)ethyl]glycine, Glycine, N,N-bis(2-(2,6-dioxo-4-morpholinyl)ethyl)-

Molecular Formula: C14H19N3O8Molecular Weight: 357.315960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: RAZLJUXJEOEYAM-UHFFFAOYSA-N

23911-26-4
DTPA-BMA (13 suppliers)
Compound Structure IUPAC Name: 2-[bis[2-[carboxymethyl-[2-(methylamino)-2-oxoethyl]amino]ethyl]amino]acetic acid | CAS Registry Number: 119895-95-3
Synonyms: 2,5,8,11-Tetraazatridecan-13-oicacid, 5,8-bis(carboxymethyl)-11-[2-(methylamino)-2-oxoethyl]-3-oxo-, ACMC-20mom2, DTPA-BMA;, AC1L1TV2, AC1Q5LC3, CHEMBL106971, CTK0I0223, AG-D-43081, LS-194391, n,n-bis(2-{(carboxymethyl)[2-(methylamino)-2-oxoethyl]amino}ethyl)glycine, 2-[bis[2-[carboxymethyl-[2-(methylamino)-2-oxoethyl]amino]ethyl]amino]acetic acid

Molecular Formula: C16H29N5O8Molecular Weight: 419.430160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: RZESKRXOCXWCFX-UHFFFAOYSA-N

119895-95-3
DTPA-DiDodecanamine (3 suppliers)
Compound Structure IUPAC Name: 2-[bis[2-[carboxymethyl-[2-(dodecylamino)-2-oxoethyl]amino]ethyl]amino]acetic acid | CAS Registry Number: 102836-55-5
Synonyms: AC1NPZG2, SCHEMBL1420133, MolPort-003-701-009, ZINC33354129, AKOS001483627, MCULE-6058629017, AK341829, 2-[bis[2-[carboxymethyl-[2-(dodecylamino)-2-oxoethyl]amino]ethyl]amino]acetic acid, 6,9-Bis(carboxymethyl)-3-(2-(dodecylamino)-2-oxoethyl)-11-oxo-3,6,9,12-tetraazatetracosan-1-oic acid

Molecular Formula: C38H73N5O8Molecular Weight: 728.029 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: SCCNQEQOYGXBCJ-UHFFFAOYSA-N

102836-55-5
DTPA-TOC TRIFLUOROACETATE (0 suppliers)147790-81-6
DTPD OEKANAL (N N'-DITOLYLPARAPHENYLENE (7 suppliers)
Compound Structure IUPAC Name: 1-N,3-N-bis(4-methylphenyl)benzene-1,3-diamine | CAS Registry Number: 620-91-7
Synonyms: DTPD, N,N'-(p-Phenylene)ditoluidine, N,N'-Di-(p-tolyl)-p-phenylenediamine, SureCN1685626, 33865_RIEDEL, 33865_FLUKA, CTK8J6737, N,N inverted exclamation marka-(p-Phenylene)ditoluidine, N,N inverted exclamation marka-Di-(p-tolyl)-p-phenylenediamine

Molecular Formula: C20H20N2Molecular Weight: 288.386200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PIBIAJQNHWMGTD-UHFFFAOYSA-N

620-91-7
DTPMPA (DIETHYLENE TRIAMINE PENTA (METHYLENE PHOSPHONIC ACID)) (DTPMPA,DTPMP,DTPMP.NA5,DTPMP.NA7,DTPMP.NAX) (3 suppliers)15827-60-7
DTRK PROTEIN (4 suppliers)147036-62-2
DTrp-Gamma MSH (1 supplier)
DTsM (9CI) (0 suppliers)37337-00-1
DTsU (0 suppliers)11098-91-2
DTTO,CESIUMSALT (6 suppliers)12539-26-3
DTTO,POTASSIUMSALT (5 suppliers)92468-39-8
DTYR-PRO-ARG-CHLOROMETHYLKETONE (8 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2R)-2-amino-3-(4-hydroxyphenyl)propanoyl]-N-[(3S)-1-chloro-6-(diaminomethylideneamino)-2-oxohexan-3-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 98833-79-5
Synonyms: YPRck, D-Tyr-pro-arg-chloromethyl ketone, CID127163, Tyrosyl-prolyl-arginyl chloromethyl ketone, L-Prolinamide, D-tyrosyl-N-(4-((aminoiminomethyl)amino)-1-(chloroacetyl)butyl)-, (S)-

Molecular Formula: C21H31ClN6O4Molecular Weight: 466.961640 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: YHBCRLLVTTVQMA-IKGGRYGDSA-N

98833-79-5
dU PhosphoraMidites (0 suppliers)
Du Pont 49001 (0 suppliers)64253-35-6
Du Pont 733 (3 suppliers)
Compound Structure IUPAC Name: 5-bromo-3-tert-butyl-6-methyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 7286-76-2
Synonyms: Compound 733, STK637834, 5-Bromo-3-tert-butyl-6-methyluracil, Uracil, 5-bromo-3-tert-butyl-6-methyl-, 5-Bromo-3-tert-butyl-6-methyl-1H-pyrimidine-2,4-dione, BAS 00389766, AC1L2MVP, SureCN10672156, STOCK1S-62344, MolPort-001-897-257, MolPort-005-971-817, HMS1757H09, ZINC00240082, AKOS000533390, AKOS005569356, MCULE-3702718658, LS-158564, T0515-8633, 5-bromo-3-tert-butyl-6-methylpyrimidine-2,4(1H,3H)-dione, 5-bromo-3-tert-butyl-2-hydroxy-6-methylpyrimidin-4(3H)-one

Molecular Formula: C9H13BrN2O2Molecular Weight: 261.115720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BSWOMKORDXSSKG-UHFFFAOYSA-N

7286-76-2
DU PONT NORDEL EPDM HYDROCARBON RUBBER (3 suppliers)25038-37-8
DU-127090 (0 suppliers)
Compound Structure IUPAC Name: methanesulfonic acid;7-[4-[(3-phenylphenyl)methyl]piperazin-1-yl]-3H-1,3-benzoxazol-2-one | CAS Registry Number: 362524-71-8
Synonyms: Bifeprunox mesylate, Bifeprunox mesilate, AC1OCFM9, Bifeprunox mesylate (USAN), 350992-13-1, D06567, MolPort-005-943-082, CID208951, CID6918587, CHEMBL2107317, UNII-8F018D8L02, CTK8E9066, DCL000785, FT-0663112, 7-[4-([1,1'-Biphenyl]-3-ylmethyl)-1-piperazinyl]-2(3H)-benzoxazolone Mesylate, methanesulfonic acid; 7-[4-[(3-phenylphenyl)methyl]piperazin-1-yl]-3H-1,3-benzoxazol-2-one

Molecular Formula: C25H27N3O5SMolecular Weight: 481.563980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ONWKHSGOYGLGPO-UHFFFAOYSA-N

362524-71-8
Duador (1 supplier)
Compound Structure IUPAC Name: (4aS,4bR,6aS,8R,10aS,10bS,12aS)-1,1,10a,12a-tetramethyl-8-(1-methylpyrrolidin-1-ium-1-yl)-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydro-2H-naphtho[2,1-f]quinolin-1-ium;dibromide | CAS Registry Number: 70433-02-2
Synonyms: RGH-4201, RGH 4201, 17a-Azonia-D-honoandrostane, 17a,17a-dimethyl-3-(1-methylpyrrolidinio)-, dibromide, 17a-Azonia-D-homoandrostane, 17a,17a-dimethyl-3-(3-methylpyrrolidinio)-, dibromide, (3alpha,5alpha)-, Naphtho(2,1-f)quinolinium, octadecahydro-1,1,10a,12a-tetramethyl-8-(1-methylpyrrolidinio)-, dibromide, (4aS,4bR,6aS,8R,10aS,10bS,12aS)-, Naphtho(2,1-f)quinolinium, octadecahydro-1,1,10a,12a-tetramethyl-8-(1-methylpyrrolidinio)-, dibromide, (4aS-(4aalpha,4bbeta,6aalpha,8alpha,10abeta,10balpha,12abeta))-, AC1L4EJ4, 66052-67-3 (Parent), LS-23541, (4aS,4bR,6aS,8R,10aS,10bS,12aS)-1,1,10a,12a-tetramethyl-8-(1-methylpyrrolidin-1-ium-1-yl)-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydro-2H-naphtho[2,1-f]quinolin-1-ium dibromide

Molecular Formula: C26H48Br2N2Molecular Weight: 548.480720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PDNBZMXDIQRBBZ-KMYXDLQKSA-L

70433-02-2
DUAL CEMENT (5 suppliers)131257-49-3
Dual Fuel Engine Oil Additive Package (1 supplier)
DUALIN (4 suppliers)64043-22-7
DUARTIN (8 suppliers)
Compound Structure IUPAC Name: (3R)-3-(3-hydroxy-2,4-dimethoxyphenyl)-8-methoxy-3,4-dihydro-2H-chromen-7-ol | CAS Registry Number: 101311-04-0
Synonyms: Duartin, Spectrum_000810, SpecPlus_000888, Spectrum4_001602, Spectrum5_000323, KBioGR_001943, KBioSS_001290, DivK1c_006984, KBio1_001928, KBio2_001290, KBio2_003858, KBio2_006426, CID127790, 7,3'-Dihydroxy-2',4',8-trimethoxyisoflavan, 2H-1-Benzopyran-7-ol, 3,4-dihydro-3-(3-hydroxy-2,4-dimethoxyphenyl)-8-methoxy-, (R)-

Molecular Formula: C18H20O6Molecular Weight: 332.347800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QVVPJFBYFYYVDM-NSHDSACASA-N

101311-04-0
DUARTIN (-) (3 suppliers)52305-04-1
36851 to 36900 of 37395 results  Page: << Previous 50 Results 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 [738] 739 740 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company