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CHEMICAL products beginning with : D
35801 to 35850 of 39315 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 
DOBUTAMINE HCL (2 suppliers)
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 (1 supplier)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 (2 suppliers)342613-14-3
Docetaxel Hydrate (8 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 (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 (3 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 (3 suppliers)151636-78-1
Docetaxel Impurity 13 (2 suppliers)1217248-58-2
Docetaxel Impurity 16 (1 supplier)2243233-98-7
Docetaxel Impurity 17 (1 supplier)
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 (3 suppliers)158810-72-1
Docetaxel Impurity 20 (1 supplier)949459-79-4
Docetaxel Impurity 23 (3 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 (3 suppliers)153744-63-9
Docetaxel Injection 20mg (0 suppliers)
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) (0 suppliers)
DOCETAXEL SIDE CHAIN NO 1 (10 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 (17 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+% (3 suppliers)148408-66-5
DOCETAXEL TRIHYDRATE Impurity (0 suppliers)
Docetaxel-d6 Metabolites M1 and M3(Mixture of Diastereomers) (0 suppliers)
Docetaxol (19 suppliers)
Compound Structure Synonyms: Taxotere, Phop protein, Taxol Analogue, LEMYAXKYCOBYOJ-OAGWZNDDSA-, CHEBI:212276, CID147895, N-Debenzoyl-N-(tert-butoxycarbonyl)taxol, InChI=1/C45H55NO15/c1-23-28(58-39(53)33(50)32(26-16-12-10-13-17-26)46-40(54)61-41(4,5)6)21-45(55)37(59-38(52)27-18-14-11-15-19-27)35-43(9,29(49)20-30-44(35,22-56-30)60-25(3)48)36(51)34(57-24(2)47)31(23)42(45,7)8/h10-19,28-30,32-35,37,49-50,55H,20-22H2,1-9

Molecular Formula: C45H55NO15Molecular Weight: 849.915900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: LEMYAXKYCOBYOJ-OAGWZNDDSA-N

125354-16-7
DOCLOXYTHEPIN (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)piperazin-1-yl]ethanol | CAS Registry Number: 56934-18-0
Synonyms: Docloxythepin, VUFB-10032, BRN 0900422, CID151604, LS-112154, 5-23-02-00428 (Beilstein Handbook Reference), 1-Piperazineethanol, 4-(2-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-, 4-(2-Chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-1-piperazineethanol, 73201-37-3

Molecular Formula: C20H23ClN2OSMolecular Weight: 374.927420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BMQLWINJIGEDEK-UHFFFAOYSA-N

56934-18-0
DOCONAZOLE (4 suppliers)
Compound Structure IUPAC Name: 1-[[2-(2,4-dichlorophenyl)-4-[(4-phenylphenoxy)methyl]-1,3-dioxolan-2-yl]methyl]imidazole | CAS Registry Number: 59831-63-9
Synonyms: Doconazole, Doconazole (USAN/INN), CID432087, D03883

Molecular Formula: C26H22Cl2N2O3Molecular Weight: 481.370480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GNZHVEIGGFMLSP-UHFFFAOYSA-N

59831-63-9
DOCOS-13-ENOIC ACID (6 suppliers)
Compound Structure IUPAC Name: docos-13-enoic acid | CAS Registry Number: 1072-39-5
Synonyms: Brassidic acid, ERUCIC ACID, 13-Docosenoic acid, cis-13-Docosenoic acid, cis -13-Docosenoic acid, ERUCIC ACID, PRACT, trans -13-Docosenoic acid, 13-Docosenoic acid, (Z)-, .delta.13-cis-Docosenoic acid, CID8216, NSC6814, NCI60_029063, 112-86-7, 506-33-2

Molecular Formula: C22H42O2Molecular Weight: 338.567680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DPUOLQHDNGRHBS-UHFFFAOYSA-N

1072-39-5
DOCOS-13-ENYL DOCOS-13-ENOATE (3 suppliers)
Compound Structure IUPAC Name: [(E)-docos-13-enyl] (E)-docos-13-enoate | CAS Registry Number: 84605-12-9
Synonyms: Erucyl erucate, 13-Docosenyl 13-docosenoate, Docos-13-enyl docos-13-enoate, EINECS 248-587-4, EINECS 283-389-1, CID6365981, 13-Docosenoic acid, 13-docosenyl ester, (Z)-Docos-13-enyl (Z)-docos-13-enoate, 27640-89-7

Molecular Formula: C44H84O2Molecular Weight: 645.136560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BZUVPTAFNJMPEZ-XPWSMXQVSA-N

84605-12-9
DOCOS-13-YNOIC ACID (3 suppliers)
Compound Structure IUPAC Name: (Z)-3-(2,5-dimethoxyphenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 5452-99-3
Synonyms: NSC19033, NSC-19033

Molecular Formula: C17H16O4Molecular Weight: 284.306540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: URPAREMBXBSUFI-CLFYSBASSA-N

5452-99-3
Docosa-2,4,6,8,10,12-hexaenoic acid (2 suppliers)
Compound Structure IUPAC Name: (2E,4E,6E,8E,10E,12E)-docosa-2,4,6,8,10,12-hexaenoic acid | CAS Registry Number: 958823-74-0
Synonyms: 25167-62-8, (14C)Docosahexaenoic acid, docosahexaensaure, (2E,4E,6E,8E,10E,12E)-docosa-2,4,6,8,10,12-hexaenoic acid, 93470-46-3, AK126509, Docosahexaenoicacid(DHA), Sulfobutyl ether-|A-cyclodextrin, 1704702-50-0, ZINC58541932, AKOS025310581, DS-5233, SC-43751, AX8126737

Molecular Formula: C22H32O2Molecular Weight: 328.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DVSZKTAMJJTWFG-SKCDLICFSA-N

958823-74-0
Docosacarbon undecasulfide (0 suppliers)921210-42-6
Docosadiene (1 supplier)
Compound Structure IUPAC Name: docosa-1,3-diene | CAS Registry Number: 86707-13-3
Synonyms: AGN-PC-0228SG, CTK3C6727

Molecular Formula: C22H42Molecular Weight: 306.568880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LLWKIYGBECGCKZ-UHFFFAOYSA-N

86707-13-3
Docosadienoic acid (1 supplier)
Compound Structure IUPAC Name: docosa-2,4-dienoic acid | CAS Registry Number: 26764-24-9
Synonyms: AGN-PC-01MWB5, Docosadienoic acid, (Z,Z)-, CTK0J1244, CTK0J3061, 29564-66-7

Molecular Formula: C22H40O2Molecular Weight: 336.551800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CVCXSNONTRFSEH-UHFFFAOYSA-N

26764-24-9
Docosadienoic acid, (Z,Z)- (0 suppliers)
Compound Structure IUPAC Name: docosa-2,4-dienoic acid | CAS Registry Number: 29564-66-7
Synonyms: Docosadienoic acid, AGN-PC-01MWB5, CTK0J1244, CTK0J3061, 26764-24-9

Molecular Formula: C22H40O2Molecular Weight: 336.551800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CVCXSNONTRFSEH-UHFFFAOYSA-N

29564-66-7
Docosadienoic acid,2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-[(1-hexadecenyloxy)methyl]ethyl ester, (R)- (0 suppliers)139610-94-9
DOCOSAFLUOROBICYCLOHEXYL (3 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl)cyclohexane | CAS Registry Number: 558-64-5
Synonyms: Docosafluorobicyclohexyl, CID136359

Molecular Formula: C12F22Molecular Weight: 562.093270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 22

InChIKey: GMCSXODATYPNOW-UHFFFAOYSA-N

558-64-5
Docosahexaen-1-ol (1 supplier)
Compound Structure IUPAC Name: docosa-1,3,5,7,9,11-hexaen-1-ol | CAS Registry Number: 115111-97-2
Synonyms: ACMC-20ml1y, CTK0C6571

Molecular Formula: C22H34OMolecular Weight: 314.504760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KKQBNQXZNTVMBZ-UHFFFAOYSA-N

115111-97-2
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