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CHEMICAL products beginning with : D
33951 to 34000 of 37317 results  Page: << Previous 50 Results [680] 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DNP-PRO-GLN-GLY-ILE-ALA-GLY-GLN-D-ARG (7 suppliers)
Compound Structure Synonyms: Dnp-peptide, EINECS 263-790-8, D-Arginine, N(2)-(N(2)-(N-(N-(N-(N-(N(2)-(1-(2,4-dinitrophenyl)-L-prolyl)-L-glutaminyl)glycyl)-L-isoleucyl)-L-alanyl)glycyl)-L-glutaminyl)-, N2-(N2-(N-(N-(N-(N-(N2-(1-(2,4-Dinitrophenyl)-L-prolyl)-L-glutaminyl)glycyl)-L-isoleucyl)-L-alanyl)glycyl)-L-glutaminyl)-D-arginine

Molecular Formula: C40H61N15O15Molecular Weight: 992.003840 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 19

InChIKey: WEAKOQKTQAUHGL-WCEVMLKJSA-N

63014-08-4
Dnp-Pro-Gln-Gly-Ile-Ala-Gly-Gln-D-Arg-OH (1 supplier)61714-08-4
DNP-PRO-GLN-GLY-OH (8 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-5-amino-2-[[(2S)-1-(2,4-dinitrophenyl)pyrrolidine-2-carbonyl]amino]-5-oxopentanoyl]amino]acetic acid | CAS Registry Number: 65080-33-3

Molecular Formula: C18H22N6O9Molecular Weight: 466.402080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: YPGZFLBTPSTOOB-AAEUAGOBSA-N

65080-33-3
DNP-PRO-GLU-ALA-ASN-NH2 (9 suppliers)
Compound Structure IUPAC Name: (4S)-5-[[(2S)-1-[[(2S)-1,4-diamino-1,4-dioxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-[[(2S)-1-(2,4-dinitrophenyl)pyrrolidine-2-carbonyl]amino]-5-oxopentanoic acid | CAS Registry Number: 139554-33-9

Molecular Formula: C23H30N8O11Molecular Weight: 594.531300 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: SJSCJNUTUPHKAT-PCBIJLKTSA-N

139554-33-9
Dnp-Pro-TNF-a (71-82) amide (human) (3 suppliers)396726-42-4
Dnp-Teg Cep (1 supplier)1027512-01-1
DNP-X-Biocytin-X, SE [Biotin-X 2,4-Dinitrophenyl-X-L-Lysine, SucciniMidyl Ester] (1 supplier)216453-51-9
DNPS-PIPERIDINE (3 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dinitrophenyl)sulfanylpiperidine | CAS Registry Number: 32894-59-0
Synonyms: DNPS-piperidine, MLS003171204, NSC363913, AC1L7P27, ZINC01585457, NSC-363913, 1-(2,4-dinitrophenyl)sulfanylpiperidine, SMR001875110

Molecular Formula: C11H13N3O4SMolecular Weight: 283.303620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DKAPZAWOVZXGAE-UHFFFAOYSA-N

32894-59-0
DNPYR-DL-LEUCINE (5 suppliers)
Compound Structure IUPAC Name: 2-(4,7-dinitro-6-azabicyclo[3.1.1]hepta-1(7),2,4-trien-6-yl)-4-methylpentanoic acid | CAS Registry Number: 3073-26-5

Molecular Formula: C12H13N3O6Molecular Weight: 295.248120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XDBQFADDGDOVSZ-UHFFFAOYSA-N

3073-26-5
DNPYR-DL-NORLEUCINE (5 suppliers)102783-26-6
DNPYR-DL-PHENYLALANINE (4 suppliers)3264-07-1
DNPYR-DL-TRYPTOPHAN (5 suppliers)102850-24-8
DNPYR-GLYCINE (4 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 (4 suppliers)35899-64-0
DNQX disodium salt (1 supplier)
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-GLY-LYS-TYR-ALA-PRO-TRP-VAL (7 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 (6 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 (5 suppliers)144388-20-5
DO3A (2 suppliers)
DOB-41 ANTIBIOTIC (8 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 (3 suppliers)96538-21-5
Dobanic Acid JN/X (9CI) (0 suppliers)86923-59-3
DOBANOL 25-3 (4 suppliers)58391-12-1
DOBANOL 25-3S70 (6 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 (15 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 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 (3 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 (3 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 (3 suppliers)84485-00-5
DOC (2 suppliers)123432-31-2
Doc- 6 (130 - 145) (1 supplier)
Docarpamine (10 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
Docetaxel (149 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) (2 suppliers)449-22-4
Docetaxel (Trihydrate) (2 suppliers)14848-66-6
DOCETAXEL 2',7,10-TRIS(TRIETHYLSILYL) ETHER (5 suppliers)149107-86-8
Docetaxel Hydrate (10 suppliers)700367-34-6
DOCETAXEL HYDROXY-TERT-BUTYL-CARBAMATE (11 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 (1 supplier)158810-73-2
Docetaxel Impurity 2 (1 supplier)158810-72-1
Docetaxel Impurity 4 (1 supplier)153744-63-9
DOCETAXEL METABOLITE M4 (11 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
Docetaxel Metabolites M1 and M3(Mixture of Diastereomers) (1 supplier)
DOCETAXEL SIDE CHAIN NO 1 (11 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-(1-ethoxyethoxy)-2-oxo-4-phenylazetidine-1-carboxylate | CAS Registry Number: 152089-12-8
Synonyms: Docetaxel Side Chian 1, SureCN9286553, AKOS015912345, AK-25564, U624, A814314, I14-35729, (1-Ethoxyethoxy)-2-oxo-4-phenyl-1-azetidinecarboxylic acid 1,1-dimethyl ethyl ester, 3-(1-ethoxyethoxy)-2-oxo-4-phenyl-1-azetidinecarboxylic acid tert-butyl ester, tert-butyl 3-(1-ethoxyethoxy)-2-oxidanylidene-4-phenyl-azetidine-1-carboxylate

Molecular Formula: C18H25NO5Molecular Weight: 335.394800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CZTZICYNMYGUNU-UHFFFAOYSA-N

152089-12-8
Docetaxel Trihydrate (41 suppliers)
Compound Structure Synonyms: docetaxel, Taxotere, Docetaxel hydrate, Taxotere (TN), Docetaxel (USAN), Docetaxel hydrate (JAN), Docetaxel [USAN:INN:BAN], CID148123, RP 56976, D02165, Benzenepropanoic acid, beta-(((1,1-dimethylethoxy)carbonyl)amino)-alpha-hydroxy-, (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,8,1313-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca(3,4)benz(1,2-b)oxet-9-yl ester, trihydrate, (alphaR,betaS)-, Benzenepropanoic acid, beta-(((1,1-dimethylethoxy)carbonyl)amino)-alpha-hydroxy-, 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 ester trihydrate, (2aR-(2aalpha,4beta,4abeta,6beta,9alpha(alphaR*,betaS),11alpha,12alpha,12aalpha,12balpha))-

Molecular Formula: C43H59NO17Molecular Weight: 861.925060 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 17

InChIKey: XCDIRYDKECHIPE-QHEQPUDQSA-N

148408-66-6
DOCETAXEL TRIHYDRATE , 99+% (6 suppliers)148408-66-5
DOCETAXEL TRIHYDRATE Impurity (0 suppliers)
Docetaxel-d6 Metabolites M1 and M3(Mixture of Diastereomers) (1 supplier)
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