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CHEMICAL products beginning with : D
35751 to 35800 of 39279 results  Page: << Previous 50 Results 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 [716] 717 718 719 720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DNPYR-DL-PHENYLALANINE (3 suppliers)3264-07-1
DNPYR-DL-TRYPTOPHAN (3 suppliers)102850-24-8
DNPYR-GLYCINE (3 suppliers)
Compound Structure IUPAC Name: (6S)-4,8-dinitro-7-azabicyclo[3.2.1]octa-1(8),2,4-triene-6-carboxylic acid | CAS Registry Number: 3264-08-2

Molecular Formula: C8H5N3O6Molecular Weight: 239.141800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KKMQSDYDZTWPFO-LURJTMIESA-N

3264-08-2
DNPYR-L-HISTIDINE (2 suppliers)35899-64-0
DNQX disodium salt (3 suppliers)
Compound Structure IUPAC Name: disodium;6,7-dinitroquinoxaline-2,3-diolate | CAS Registry Number: 1312992-24-7
Synonyms: DNQX DISODIUM SALT, DNQX DISODIUM, MolPort-003-983-562, HMS3268L10, BN0196, AKOS024457046, API0008617, B5288, disodium;6,7-dinitroquinoxaline-2,3-diolate, 6,7-Dinitroquinoxaline-2,3-dione disodium salt

Molecular Formula: C8H2N4Na2O6Molecular Weight: 296.106 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GPSBSOYURFUVKJ-UHFFFAOYSA-L

1312992-24-7
DNS (ester) (9CI) (0 suppliers)39387-00-3
DNS Acid (1 supplier)
DNS-GLY-LYS-TYR-ALA-PRO-TRP-VAL (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]acetyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 124479-70-5
Synonyms: Dns-gltaptv, Dns-gly-lys-tyr-ala-pro-trp-val, CID5487274, Dansyl-glycyl-lysyl-tyrosyl-alanyl-prolyl-tryptophyl-valine

Molecular Formula: C53H68N10O11SMolecular Weight: 1053.232420 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: KKOONAHNRSCASL-PLDYQYHKSA-N

124479-70-5
DNTPC PERCHLORATE (3 suppliers)
Compound Structure IUPAC Name: (2Z)-3-ethyl-2-[[(3E)-3-[(E)-3-[(3E)-3-[(3-ethyl-1,3-benzothiazol-3-ium-2-yl)methylidene]-5,5-dimethylcyclohexen-1-yl]prop-2-enylidene]-5,5-dimethylcyclohexen-1-yl]methylidene]-1,3-benzothiazole perchlorate | CAS Registry Number: 65767-27-3
Synonyms: EINECS 265-913-0, 3-Ethyl-2-((3-(3-(3-((3-ethyl-3H-benzothiazol-2-ylidene)methyl)-5,5-dimethylcyclohex-2-en-1-ylidene)prop-1-enyl)-5,5-dimethylcyclohex-2-en-1-ylidene)methyl)benzothiazolium perchlorate

Molecular Formula: C39H45ClN2O4S2Molecular Weight: 705.368600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GSNCVSBBWPKYBF-UHFFFAOYSA-M

65767-27-3
DNTTCI (3 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-octoxyoxane-3,4,5-triol | CAS Registry Number: 144388-20-5
Synonyms: 29836-26-8, Octyl-beta-D-glucopyranoside, B-Octylglucoside, OCTYL BETA-D-GLUCOPYRANOSIDE, n-Octyl-beta-D-glucopyranoside, Octyl beta-D-glucoside, Octyl glucoside, n-Octyl-beta-D-Glucoside, Octyl b-D-Glucopyranoside, UNII-V109WUT6RL, n-Octyl glucoside, 1-O-n-Octyl-beta-D-glucopyranoside, (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(octyloxy)tetrahydro-2H-pyran-3,4,5-triol, beta-D-Octyl glucoside, 1-O-Octyl-beta-D-glucopyranoside, Octyl-beta-D-Glucopyranose, Octyl |A-D-Glucopyranoside, V109WUT6RL, beta-D-Glucopyranoside, octyl, n-Octyl beta-D-glucopyranoside

Molecular Formula: C14H28O6Molecular Weight: 292.372 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HEGSGKPQLMEBJL-RKQHYHRCSA-N

144388-20-5
DO-264 (2 suppliers)
Compound Structure IUPAC Name: 1-[1-[3-chloro-4-[2-chloro-4-(trifluoromethoxy)phenoxy]pyridin-2-yl]piperidin-4-yl]-3-pyridin-3-ylthiourea | CAS Registry Number: 2301866-59-9
Synonyms: DO264, compound 46, GTPL10250, DO-26, DO 264, HY-114157, CS-0077182, 1-(1-(3-Chloro-4-(2-chloro-4-(trifluoromethoxy)phenoxy)pyridin-2-yl)piperidin-4-yl)-3-(pyridin-3-yl)thiourea, 1-[1-[3-chloro-4-[2-chloro-4-(trifluoromethoxy)phenoxy]pyridin-2-yl]piperidin-4-yl]-3-pyridin-3-ylthiourea

Molecular Formula: C23H20Cl2F3N5O2SMolecular Weight: 558.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: PIEQDBPBBQPLPL-UHFFFAOYSA-N

2301866-59-9
DO3A (4 suppliers)
DO3A-Serotonin (1 supplier)
Compound Structure IUPAC Name: 2-[4,7-bis(carboxymethyl)-10-[2-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid | CAS Registry Number: 2125661-93-8

Molecular Formula: C26H38N6O8Molecular Weight: 562.600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: JLJYLVLCKBYQTD-UHFFFAOYSA-N

2125661-93-8
DOB-41 ANTIBIOTIC (6 suppliers)
Compound Structure IUPAC Name: 6-[(1R)-1-[(2R)-3-hydroxy-2-methoxypropanoyl]oxyethyl]phenazine-1-carboxylic acid | CAS Registry Number: 115666-98-3
Synonyms: Dob-41 antibiotic, Antibiotic dob 41, CID5487319, 1-Phenazinecarboxylic acid, 6-(1-(3-hydroxy-2-methoxy-2-methoxy-1-oxopropoxy)ethyl)-, (R*,R*)-

Molecular Formula: C19H18N2O6Molecular Weight: 370.356020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OSEDIRANPWGFRX-MEBBXXQBSA-N

115666-98-3
DOBANE102 (1 supplier)96538-21-5
Dobanic Acid JN/X (9CI) (0 suppliers)86923-59-3
DOBANOL 25-3 (2 suppliers)58391-12-1
DOBANOL 25-3S70 (4 suppliers)127545-86-2
DOBUPRIDE (9 suppliers)
Compound Structure IUPAC Name: 4-amino-2-butoxy-5-chloro-N-[1-(1,3-dioxolan-2-ylmethyl)piperidin-4-yl]benzamide | CAS Registry Number: 106707-51-1
Synonyms: Dobupride, Dobupridum, Dobuprida, Dobupridum [Latin], Dobuprida [Spanish], UNII-FW0Z2U7O23, CID65896, 4-Amino-2-butoxy-5-chloro-N-(1-(1,3-dioxolan-2-ylmethyl)-4-piperidyl)benzamide

Molecular Formula: C20H30ClN3O4Molecular Weight: 411.922900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BTBFXLRQGPHRGT-UHFFFAOYSA-N

106707-51-1
Dobutamine (11 suppliers)
Compound Structure IUPAC Name: 4-[2-[4-(4-hydroxyphenyl)butan-2-ylamino]ethyl]benzene-1,2-diol | CAS Registry Number: 34368-04-2
Synonyms: dobutamine, Dobutrex, racemic-Dobutamine, Dobutamine [USAN], Dobutaminum [INN-Latin], Dobutamine hydrochloride, Dobutamina [INN-Spanish], Dobutamine (USP/INN), Prestwick0_000352, Prestwick1_000352, Prestwick2_000352, Prestwick3_000352, Lilly 81929, Dobutamine [USAN:BAN:INN], Lopac0_000365, BSPBio_000443, SPBio_002364, BPBio1_000489, C18H23NO3, LY 81929

Molecular Formula: C18H23NO3Molecular Weight: 301.380120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: JRWZLRBJNMZMFE-UHFFFAOYSA-N

34368-04-2
DOBUTAMINE HCL (1 supplier)
Dobutamine Hydrochloride (42 suppliers)
Compound Structure IUPAC Name: 4-[2-[4-(4-hydroxyphenyl)butan-2-ylamino]ethyl]benzene-1,2-diol hydrochloride | CAS Registry Number: 49745-95-1
Synonyms: Dobutrex, Dobutamine hydrochloride, Inotrex, Posiject, Dobutamine Hcl, Dobutrex (TN), Prestwick_741, DL-Dobutamine hydrochloride, C18H23NO3.HCl, Dobutamina clorhidrato [Spanish], MLS000860012, MLS001332503, MLS001332504, D0676_SIGMA, Dobutamine Hcl in Dextrose 5%, EINECS 256-464-1, NSC 299583, NSC299583, Dobutamine hydrochloride (JP15/USP), Dobutamine hydrochloride [USAN:BAN:JAN]

Molecular Formula: C18H24ClNO3Molecular Weight: 337.841060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: BQKADKWNRWCIJL-UHFFFAOYSA-N

49745-95-1
DOBUTAMINE LACTOBIONATE (2 suppliers)
Compound Structure IUPAC Name: 4-[2-[4-(4-hydroxyphenyl)butan-2-ylamino]ethyl]benzene-1,2-diol; (2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanoic acid | CAS Registry Number: 104564-71-8
Synonyms: Dobutamine lactobionate, Dobutamine lactobionate (USAN), CID3038222, D03880

Molecular Formula: C30H45NO15Molecular Weight: 659.676000 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 16

InChIKey: XSGHHWMGNIMZCA-FPOQQNBBSA-N

104564-71-8
DOBUTAMINE TARTRATE (2 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2,3-dihydroxybutanedioic acid; 4-[2-[4-(4-hydroxyphenyl)butan-2-ylamino]ethyl]benzene-1,2-diol | CAS Registry Number: 101626-66-8
Synonyms: Dobutamine tartrate, Dobutamine tartrate (USP), UNII-5D1IB9AI6J, CID208850, D03881

Molecular Formula: C22H29NO9Molecular Weight: 451.466960 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: WZIUXGZIVZDXIG-WUUYCOTASA-N

101626-66-8
DOBUTRAMINE HCL (2 suppliers)84485-00-5
DOC (3 suppliers)123432-31-2
Doc- 6 (130 - 145) (0 suppliers)
Docarpamine (5 suppliers)
Compound Structure IUPAC Name: [4-[2-[[(2S)-2-acetamido-4-methylsulfanylbutanoyl]amino]ethyl]-2-ethoxycarbonyloxyphenyl] ethyl carbonate | CAS Registry Number: 74639-40-0
Synonyms: docarpamine, Tanadopa, do Carpamine, Docarpamina, Docarpaminum, Tanadopa (TN), Docarpamine [INN], Docarpaminum [INN-Latin], Docarpamina [INN-Spanish], Docarpamine (JAN/INN), UNII-RPQ57D8S72, TA-870, C21H30N2O8S, CID71137, TA-8704, TA 870, LS-51907, D01903, N-(N-Acetyl-L-methionyl)-O,O-bis(ethoxycarbonyl)dopamine, Carbonic acid, 4-(2-((2-(acetylamino)-4-(methylthio)-1-oxobutyl)amino)ethyl)-1,2-phenylene diethyl ester, (S)-

Molecular Formula: C21H30N2O8SMolecular Weight: 470.536500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZLVMAMIPILWYHQ-INIZCTEOSA-N

74639-40-0
Docetaxal 2’-tert-Butyldimethylsilyl Ether (2 suppliers)1144034-14-9
Docetaxel (144 suppliers)
Compound Structure Synonyms: docetaxel, Taxotere, Docetaxol, Docetaxel anhydrous, nchembio853-comp8, Docetaxel, Trihydrate, nchembio.2007.34-comp7, 01885_FLUKA, XRP-6976L, ANX-514, SDP-014, DB01248, NSC-628503, RP-56976, SL-00678, C11231, TXL, (2alpha,5beta,7beta,10beta,13alpha)-4-(acetyloxy)-13-({(2R,3S)-3-[(tert-butoxycarbonyl)amino]-2-hydroxy-3-phenylpropanoyl}oxy)-1,7,10-trihydroxy-9-oxo-5,20-epoxytax-11-en-2-yl benzoate, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl (aR,bS)-b-[[(1,1-dimethylethoxy)carbonyl]amino]-a-hydroxybenzenepropanoate

Molecular Formula: C43H53NO14Molecular Weight: 807.879220 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: ZDZOTLJHXYCWBA-VCVYQWHSSA-N

114977-28-5
Docetaxel (TEVA API) (1 supplier)449-22-4
Docetaxel (Trihydrate) (2 suppliers)14848-66-6
DOCETAXEL 2',7,10-TRIS(TRIETHYLSILYL) ETHER (6 suppliers)
Compound Structure Synonyms: XSQXFFURSFNBNG-DSZMJJOHSA-N

Molecular Formula: C61H95NO14Si3Molecular Weight: 1150.679 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: XSQXFFURSFNBNG-DSZMJJOHSA-N

149107-86-8
Docetaxel 2'-tert-Butyldimethylsilyl 7,10-Tris(triethylsilyl) Ether (1 supplier)195141-96-9
Docetaxel 2’-tert-Butylsimethylsilyl Ether (3 suppliers)342613-14-3
Docetaxel Hydrate (10 suppliers)
Compound Structure IUPAC Name: [(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4-acetyloxy-1,9,12-trihydroxy-15-[(2R,3S)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]oxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] benzoate;hydrate | CAS Registry Number: 700367-34-6
Synonyms: SCHEMBL121909

Molecular Formula: C43H55NO15Molecular Weight: 825.905 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: YWKYKORYUFJSCV-XKIQGVRMSA-N

700367-34-6
DOCETAXEL HYDROXY-TERT-BUTYL-CARBAMATE (12 suppliers)
Compound Structure Synonyms: CTK8F1143, Docetaxel Hydroxy-tert-butyl-carbamate, FT-0667753

Molecular Formula: C43H53NO15Molecular Weight: 823.878620 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: HABZZLXXUPZIJD-UHFFFAOYSA-N

154044-57-2
Docetaxel Impurity 1 (4 suppliers)
Compound Structure Synonyms: 10-Dec Docetaxel, 10- Dec Docetaxel

Molecular Formula: C46H55Cl2NO16Molecular Weight: 948.837 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: NOGDKPUOAHYBCO-OMYDMPTMSA-N

158810-73-2
Docetaxel Impurity 12 (4 suppliers)151636-78-1
Docetaxel Impurity 13 (3 suppliers)1217248-58-2
Docetaxel Impurity 16 (1 supplier)2243233-98-7
Docetaxel Impurity 17 (3 suppliers)
Compound Structure IUPAC Name: methyl (2R,3R)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate | CAS Registry Number: 959123-35-4
Synonyms: tert-butyl (1R,2R)-2-methoxycarbonyl-2-hydroxy-1-phenylethylcarbamate, ZINC34319700, ACN-046338

Molecular Formula: C15H21NO5Molecular Weight: 295.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NCALQERIBRYGOK-VXGBXAGGSA-N

959123-35-4
Docetaxel Impurity 2 (4 suppliers)158810-72-1
Docetaxel Impurity 20 (1 supplier)949459-79-4
Docetaxel Impurity 23 (4 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)-3-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenyl-1,3-oxazolidine-5-carboxylic acid | CAS Registry Number: 949459-78-3
Synonyms: (4R,5R)-3-(tert-Butoxycarbonyl)-2-(4-methoxyphenyl)-4-phenyloxazolidine-5-carboxylic acid, (4R,5S)-3-(tert-Butoxycarbonyl)-2-(4-methoxyphenyl)-4-phenyloxazolidine-5-carboxylic acid, (4S,5S)-3-(tert-Butoxycarbonyl)-2-(4-methoxyphenyl)-4-phenyloxazolidine-5-carboxylic acid, 859498-34-3, AK-44901, SCHEMBL4806834, (4S,5R)-3-tert-butoxycarbony-2-(4-anisy)-4-phenyl-5-oxazolidinecarboxylic acid, SY236935, MFCD31699898 (95%), (2S,4S,5R)-3-Boc-2-(4-methoxyphenyl)-4-phenyloxazolidine-5-carboxylic Acid, (2R,4S,5R)-2-(4-methoxyphenyl)-3-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenyl-1,3-oxazolidine-5-carboxylic acid, 157580-39-7

Molecular Formula: C22H25NO6Molecular Weight: 399.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MSVWUXLRSKRKFZ-UHFFFAOYSA-N

949459-78-3
Docetaxel Impurity 26 (1 supplier)147058-27-3
Docetaxel Impurity 28 (1 supplier)154428-10-1
Docetaxel Impurity 4 (4 suppliers)153744-63-9
Docetaxel Injection 20mg (0 suppliers)
DOCETAXEL METABOLITE M4 (12 suppliers)
Compound Structure Synonyms: Docetaxel Metabolite M4, CTK8E7080

Molecular Formula: C43H49NO15Molecular Weight: 819.846860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: WZZFVRAJNWWNDL-AYORVWLJSA-N

157067-34-0
35751 to 35800 of 39279 results  Page: << Previous 50 Results 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 [716] 717 718 719 720 >> Next 50 Results
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