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CHEMICAL products beginning with : D
29151 to 29200 of 51583 results  Page: << Previous 50 Results 580 581 582 583 [584] 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Diethylene Trimethylene Phosphonic Acid And Its Salts (1 supplier)
DIETHYLENE UREA NITROGEN STANDARD SAMPLE COMPOSITION ANALYSIS OF URINE (1 supplier)
DIETHYLENEDIPLATINUM TETRACHLORIDE (11 suppliers)
Compound Structure IUPAC Name: dichloroplatinum;ethene | CAS Registry Number: 12073-36-8
Synonyms: CTK8F9119, AG-D-45241, SC10662, Di-micro-chlorodichlorobis(ethylene)diplatinum(II), DI-MU-CHLORO-DICHLOROBIS(ETHYLENE)DIPLATINUM(II), Platinum,di-m-chlorodichlorobis(ethylene)di-(8CI); Platinum, tetrachlorobis(ethylene)di- (6CI,7CI); Di-m-Chlorodichlorobis(ethylene)diplatinum;Diethylenediplatinum tetrachloride; NSC 162963;Tetrachloro(diethylene)diplatinum; Tetrachlorobis(ethene)diplatinum; Zeise'sdimer

Molecular Formula: C4H8Cl4Pt2Molecular Weight: 588.086320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XBLBDYCZFZESPN-UHFFFAOYSA-J

12073-36-8
Diethyleneglycol Diacetate (17 suppliers)
Compound Structure IUPAC Name: 2-(2-acetyloxyethoxy)ethyl acetate | CAS Registry Number: 628-68-2
Synonyms: Oxydiethylene acetate, Diglycol, diacetate, Diethylene glycol diacetate, Diethylene glycol, diacetate, Oxydiethylene di(acetate), Diethyleneglycol diacetate, Ethanol, 2,2'-oxybis-, diacetate, Oxybis(2-ethyl Acetate), Bis(2-acetoxyethyl) ether, Acetic acid, oxydiethylene ester, 2,2'-Oxybisethanol diacetate, 661368_ALDRICH, NSC 6310, EINECS 211-049-4, NSC6310, MolPort-003-987-049, LTBB002463, CID69411, BRN 1777856, Diethylene glycol, diacetate (8CI)

Molecular Formula: C8H14O5Molecular Weight: 190.193760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UBPGILLNMDGSDS-UHFFFAOYSA-N

628-68-2
Diethyleneglycol Diformate (12 suppliers)
Compound Structure IUPAC Name: formic acid;2-(2-hydroxyethoxy)ethanol | CAS Registry Number: 120570-77-6
Synonyms: AG-D-44903, Ethanol, 2,2'-oxybis-,1,1'-diformate, ACMC-209xl4, CTK4B1928, ANW-47798, AKOS015994891, RP25597, KB-251534, Ethanol,2,2'-oxybis-, diformate (9CI);2,2'-Oxybis-ethanol diformate;NSC 404481;

Molecular Formula: C6H14O7Molecular Weight: 198.171160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: DGJJKOQXPQMJON-UHFFFAOYSA-N

120570-77-6
DIETHYLENEGLYCOL DIMETHACRYLATE (3 suppliers)
DIETHYLENEGLYCOL DITOSYLATE, [1-14C]- (1 supplier)2088854-77-5
Diethyleneglycol Divinyl Ether (22 suppliers)
Compound Structure IUPAC Name: 2-(2-ethenoxyethoxy)ethoxyethene | CAS Registry Number: 764-99-8
Synonyms: Divinylcarbitol, Dvedeg [Russian], Diethylene glycol divinyl ether, Ether, bis[2-(vinyloxy)ethyl], Bis(2-(vinyloxy)ethyl) ether, 3,6,9-Trioxaundeca-1,10-diene, Bis[2-(vinyloxy)ethyl] ether, 139548_ALDRICH, NSC 6117, WLN: 1U1O2O2O1U1, EINECS 212-133-3, ETHER, BIS(2-VINYLOXYETHYL), NSC6117, Di(ethylene glycol) divinyl ether, 1,1'-(Oxybis(ethyleneoxy))diethylene, Divinyl ether diethylenglykolu [Czech], BRN 1752316, ZINC01693284, Ethene, 1,1'-[oxybis(2,1-ethanediyloxy)]bis-, LS-67750

Molecular Formula: C8H14O3Molecular Weight: 158.194960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SAMJGBVVQUEMGC-UHFFFAOYSA-N

764-99-8
Diethyleneglycol Monoethyl-d5Ether (5 suppliers)
Compound Structure IUPAC Name: 2-[2-(1,1,2,2,2-pentadeuterioethoxy)ethoxy]ethanol | CAS Registry Number: 1219804-11-1

Molecular Formula: C6H14O3Molecular Weight: 139.206 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XXJWXESWEXIICW-ZBJDZAJPSA-N

1219804-11-1
DIETHYLENEGLYCOL MONOLAURYL ETHER-D25 (1 supplier)
DIETHYLENEGLYCOL MONORICINOLEATE (6 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethoxy)ethyl (Z,12R)-12-hydroxyoctadec-9-enoate | CAS Registry Number: 5401-17-2
Synonyms: PEG-2 Ricinoleate, Diethylene glycol monoricinoleate, NSC4819, Polyoxyethylene (2) monoricinoleate, EINECS 226-448-9, ZINC12405114, CID5354268, Polyethylene glycol 100 monoricinoleate, 2-(2-Hydroxyethoxy)ethyl (R)-12-hydroxyoleate

Molecular Formula: C22H42O5Molecular Weight: 386.565880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QUYITUXSUUKIRL-ZDKIGPTLSA-N

5401-17-2
Diethyleneglycol,2-Ethylhexylether (10 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-ethylhexoxy)ethoxy]ethanol | CAS Registry Number: 1559-36-0
Synonyms: AI3-00300, Ethanol, 2-(2-((2-ethylhexyl)oxy)ethoxy)-, 154427-52-8, 195454-57-0

Molecular Formula: C12H26O3Molecular Weight: 218.333040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OADIZUFHUPTFAG-UHFFFAOYSA-N

1559-36-0
Diethyleneglycol,2-Ethylhexylether Acrylate (9 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-ethylhexoxy)ethoxy]ethyl prop-2-enoate | CAS Registry Number: 117646-83-0
Synonyms: Di(ethylene glycol) 2-ethylhexyl ether acrylate, AC1NEFMV, 2-[2-(2-ethylhexoxy)ethoxy]ethyl Prop-2-enoate, 407542_ALDRICH

Molecular Formula: C15H28O4Molecular Weight: 272.380420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XNMJQRPYVCIXGZ-UHFFFAOYSA-N

117646-83-0
DIETHYLENEGLYCOL  DI-ACRYLATE (1 supplier)
Diethyleneglycolm-phthalate-5-sulfonicacidsodiumsalt (0 suppliers)
DIETHYLENEGLYCOLMONOHEXYLETHER (6 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-hydroxyethoxy)ethoxy]propan-2-ol | CAS Registry Number: 61463-78-3
Synonyms: Ambsda500028195, NSC61990, MolPort-001-793-172, CID247456

Molecular Formula: C7H16O4Molecular Weight: 164.199540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SNBFDVVWWLGGFD-UHFFFAOYSA-N

61463-78-3
DIETHYLENEIMINEBIS(STEARAMIDE) (1 supplier)
Compound Structure IUPAC Name: N-[2-[2-(octadecanoylamino)ethylamino]ethyl]octadecanamide | CAS Registry Number: 1341-21-5
Synonyms: Diethyleneiminebis(stearamide), Diethylenetriamine distearamide, CID82465, EINECS 233-538-1, EINECS 252-993-7, N,N'-(Iminodiethane-1,2-diyl)distearamide, Octadecanamide, N,N'-(iminodi-2,1-ethanediyl)bis-, Distearic acid, diamide with N-(2-aminoethyl)ethane-1,2-diamine, Octadecanoic acid, diamide with N-(2-aminoethyl)-1,2-ethanediamine, 10220-90-3, 36354-96-8

Molecular Formula: C40H81N3O2Molecular Weight: 636.090040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XFRHMVNVCKLHSW-UHFFFAOYSA-N

1341-21-5
DIETHYLENETRIAMINE (5 suppliers)110-40-0
DIETHYLENETRIAMINE / METHYL ISOBUTYL KETONE KETIMINE (7 suppliers)
Compound Structure IUPAC Name: 2-(4-methylpentan-2-ylideneamino)-N-[2-(4-methylpentan-2-ylideneamino)ethyl]ethanamine | CAS Registry Number: 10595-60-5
Synonyms: EINECS 234-205-3, CID114584, 1,7-Bis(1,3-dimethylbutylidene)diethylenetriamine, 1,7-Bis(1,3-dimethylbutylidene) diethylenetriamine, Diethylenetriamine, 1,7-bis(1,3-dimethylbutylidene)-, N,N'-Bis(1,3-dimethylbutylidene)-2,2'-iminobis(ethylamine), 1,2-Ethanediamine, N-(1,3-dimethylbutylidene)-N'-(2-((1,3-dimethylbutylidene)amino)ethyl)-, 1,2-Ethanediamine, N-(1,3-dimethylbutylidene)-N'-[2-[(1,3-dimethylbutylidene)amino]ethyl]-, 1,2-Ethanediamine, N1-(1,3-dimethylbutylidene)-N2-(2-((1,3-dimethylbutylidene)amino)ethyl)-, N-[(1E)-1,3-dimethylbutylidene]-N'-(2-{[(1E)-1,3-dimethylbutylidene]amino}ethyl)ethane-1,2-diamine

Molecular Formula: C16H33N3Molecular Weight: 267.453320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CJAGRJAFLCPABV-UHFFFAOYSA-N

10595-60-5
diethylenetriamine and ethylenediamine (1 supplier)68989-63-9
DIETHYLENETRIAMINE DIACETONEACRYLAMIDE ADDUCT (2 suppliers)
Compound Structure IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine; N-(2-methyl-4-oxopentan-2-yl)prop-2-enamide | CAS Registry Number: 68412-47-5
Synonyms: EINECS 270-191-5, CID6455982, Diethylenetriamine diacetoneacrylamide adduct, 2-Propenamide, N-(1,1-dimethyl-3-oxobutyl)-, reaction products with diethylenetriamine

Molecular Formula: C13H28N4O2Molecular Weight: 272.387020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: FDQASHSGYZQKBQ-UHFFFAOYSA-N

68412-47-5
DIETHYLENETRIAMINE LOADED CYANURIC ACID DOPED POROUS MELAMINE FORMALDEHYDE RESIN, POP, AYRSORB™ P151 (1 supplier)2222446-49-1
DIETHYLENETRIAMINE N-HYDROXYSUCCINIMIDE PENTA ESTER (2 suppliers)91453-10-0
Diethylenetriamine Penta (Methylene Phosphonic Acid ) (0 suppliers)
Diethylenetriamine Penta(methylene Phosphonic Acid) Heptasaodium Salt (21 suppliers)
Compound Structure IUPAC Name: heptasodium [bis[2-[[hydroxy(oxido)phosphoryl]methyl-(phosphonatomethyl)amino]ethyl]amino]methyl-hydroxyphosphinate | CAS Registry Number: 68155-78-2
Synonyms: heptasodium {10-hydroxy-2,5-bis[(hydroxyphosphinato)methyl]-10,10-dioxido-8-(phosphonatomethyl)-2,5,8-triaza-10-phosphadec-1-yl}phosphonate, Phosphonic acid, [[(phosphonomethyl)imino]bis[2,1-ethanediylnitrilobis(methylene)]]tetrakis-, heptasodium salt

Molecular Formula: C9H21N3Na7O15P5Molecular Weight: 727.071335 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 18

InChIKey: OIPXXWBYRWQVLJ-UHFFFAOYSA-G

68155-78-2
Diethylenetriamine Penta(Na5) (0 suppliers)220422-96-2
Diethylenetriamine Penta(Na7) (26 suppliers)
Compound Structure IUPAC Name: sodium [2-[2-[bis(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]methyl-hydroxyphosphinate | CAS Registry Number: 22042-96-2
Synonyms: Wayplex 55S, Sequion 40Na32, Dequest 2066, Briquest 543-33S, EINECS 244-751-4, Dequest 2066 deflocculant and sequestrant, LS-106758, Diethylenetriaminepenta(methylenephosphonic acid), sodium salt, Diethylene triamine penta(methylene phosphonic acid), Na Salt, Phosphonic acid, ((bis(2-(bis(phosphonomethyl)amino)ethyl)amino)methyl)-, sodium salt, (((Phosphonomethyl)imino)bis((ethylenenitrilo)bis(methylene)))tetrakisphosphonic acid, sodium salt, Phosphonic acid, (((phosphonomethyl)imino)bis(2,1-ethanediylnitrilobis(methylene)))tetrakis-, sodium salt, Phosphonic acid, (((phosphonomethyl)imino)bis(2,1-ethanediylnitrilobis(methylene)))tetrakis-,sodium salt, 103333-75-1, 15827-60-8, 92481-35-1, 94987-76-5, Phosphonic acid, ((bis(2-(bis(phosphonomethyl)amino)ethyl)amino)methyl)-, sodium salt (8CI), Phosphonic acid, [[(phosphonomethyl)imino]bis[2,1-ethanediylnitrilobis(methylene)]]tetrakis-, sodium salt, sodium hydrogen [10,10-dihydroxy-10-oxido-2,5,8-tris(phosphonomethyl)-2,5,8-triaza-10-phosphadec-1-yl]phosphonate

Molecular Formula: C9H27N3NaO15P5Molecular Weight: 595.180355 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 18

InChIKey: ODBPOHVSVJZQRX-UHFFFAOYSA-M

22042-96-2
Diethylenetriamine Phosphonate (0 suppliers)
DIETHYLENETRIAMINE, ADIPIC ACID, ETHYLENEIMINE POLYMER (2 suppliers)28825-79-8
Diethylenetriamine, cyanoguanidine polymer (0 suppliers)
Compound Structure IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine;2-cyanoguanidine | CAS Registry Number: 64366-83-2
Synonyms: AC1L56IN, Guanidine, cyano-, polymer with N-(2-aminoethyl)-1,2-ethanediamine, Guanidine, N-cyano-, polymer with N1-(2-aminoethyl)-1,2-ethanediamine, 50862-68-5, N'-(2-aminoethyl)ethane-1,2-diamine; 2-cyanoguanidine, N-(2-Aminoethyl)-1,2-ethanediamine, cyanoguanidine polymer, 193700-29-7, 75037-24-0

Molecular Formula: C6H17N7Molecular Weight: 187.246080 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: DNXKUFJLCGWUGV-UHFFFAOYSA-N

64366-83-2
diethylenetriamine, ethylenediamine and isostearic acid (1 supplier)68475-87-6
diethylenetriamine, ethylenediamine and stearic acid (1 supplier)68213-31-0
DIETHYLENETRIAMINE,2,6-BIS(AMINOMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 3-N-(2,3-diaminopropyl)propane-1,2,3-triamine | CAS Registry Number: 860382-50-9
Synonyms: AKOS027417931, AK464569, N1-(2,3-Diaminopropyl)propane-1,2,3-triamine

Molecular Formula: C6H19N5Molecular Weight: 161.253 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: BKLGOOWBBNKITK-UHFFFAOYSA-N

860382-50-9
DIETHYLENETRIAMINE,N-CYANOETHYL- (1 supplier)
Compound Structure IUPAC Name: 3-[bis(2-aminoethyl)amino]propanenitrile | CAS Registry Number: 65216-94-6
Synonyms: N-(Cyanoethyl)diethylenetriamine, EINECS 265-639-1, CID47551, DIETHYLENETRIAMINE, N-CYANOETHYL-, LS-61890, 3-((2-Aminoethyl)amino)propiononitrile, N-(2-aminoethyl) derivative

Molecular Formula: C7H16N4Molecular Weight: 156.228740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YLFIKUFWZJZACZ-UHFFFAOYSA-N

65216-94-6
DIETHYLENETRIAMINE,PROPOXYLATED,ETHOXYLATED (4 suppliers)
Compound Structure IUPAC Name: N'-[2-(ethoxyamino)ethyl]ethane-1,2-diamine | CAS Registry Number: 68910-19-0
Synonyms: CID111738, Diethylenetriamine, propoxylated, ethoxylated, 1,2-Ethanediamine, N-(2-aminoethyl)-, ethoxylated propoxylated, 1,2-Ethanediamine, N1-(2-aminoethyl)-, ethoxylated propoxylated

Molecular Formula: C6H17N3OMolecular Weight: 147.218680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FBPASULVPNFLTF-UHFFFAOYSA-N

68910-19-0
Diethylenetriamine-ethylenediamine-polymethylene polyphenyleneisocyanate-sebacoyl chloride polymer (0 suppliers)54811-79-9
DIETHYLENETRIAMINE-FORMALDEHYDE POLYMER, BENZYLATED (1 supplier)
Compound Structure IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine;formaldehyde | CAS Registry Number: 70750-07-1
Synonyms: 52470-47-0, Diethylenetriamine, formaldehyde polymer, CTK1H2280, AC1L5967, Formaldehyde, polymer with N-(2-aminoethyl)-1,2-ethanediamine, Formaldehyde, polymer with N1-(2-aminoethyl)-1,2-ethanediamine, Formaldehyde, polymer with N-(2-aminoethyl)-1,2-ethanediamine, benzylated, Formaldehyde, polymer with N1-(2-aminoethyl)-1,2-ethanediamine, benzylated, AG-F-78854, N-(2-aminoethyl)ethane-1,2-diamine; formaldehyde, Diethylenetriamine, formaldehyde polymer, benzylated, N'-(2-aminoethyl)ethane-1,2-diamine; formaldehyde, Diethylenetriamine, formaldehyde polymer;Formaldehyde, polymer with N-(2-aminoethyl)-1,2-ethanediamine;formaldehyde, polymer withn-(2-aminoethyl)-1,2-ethanediamine;Formaldehyde,polymer with N-(2-aminoethyl)-1,2-ethanediamine

Molecular Formula: C5H15N3OMolecular Weight: 133.192100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QWKQSQDBKIRFCZ-UHFFFAOYSA-N

70750-07-1
DIETHYLENETRIAMINE-PENTAACETIC AC. CALC. TRISO. SALT HYDRATE (10 suppliers)
Compound Structure IUPAC Name: calcium;trisodium;2-[bis[2-[bis(carboxylatomethyl)amino]ethyl]amino]acetate;hydrate | CAS Registry Number: 207226-35-5
Synonyms: CTK8E6682

Molecular Formula: C14H20CaN3Na3O11Molecular Weight: 515.369408 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: AWBWYUNJDQLQGT-UHFFFAOYSA-I

207226-35-5
DIETHYLENETRIAMINE2HCL (5 suppliers)
Compound Structure IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine dihydrochloride | CAS Registry Number: 3488-90-2
Synonyms: Diethylenetriamine, dihydrochloride, CID77038, 1,2-Ethanediamine, N-(2-aminoethyl)-, dihydrochloride

Molecular Formula: C4H15Cl2N3Molecular Weight: 176.088000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: ZMPMYPQIIMYNGA-UHFFFAOYSA-N

3488-90-2
Diethylenetriaminepenta(methylenephosphonic) acid (1 supplier)
Compound Structure IUPAC Name: [bis[2-[bis(phosphonomethyl)amino]ethyl]amino]methylphosphonic acid | CAS Registry Number: 67774-91-8
Synonyms: 15827-60-8, Diethylenetriaminepentakis(methylphosphonic acid) solution, [(bis{2-[bis(phosphonomethyl)amino]ethyl}amino)methyl]phosphonic acid, [bis[2-[bis(phosphonomethyl)amino]ethyl]amino]methylphosphonic acid, Phosphonic acid, [[(phosphonomethyl)imino]bis[2,1-ethanediylnitrilobis(methylene)]]tetrakis-, Phosphonic acid, (((phosphonomethyl)imino)bis(2,1-ethanediylnitrilobis(methylene)))tetrakis-, Phosphonic acid, P,P',P'',P'''-(((phosphonomethyl)imino)bis(2,1-ethanediylnitrilobis(methylene)))tetrakis-, Phosphonic acid, P,P',P'',P'''-[[(phosphonomethyl)imino]bis[2,1-ethanediylnitrilobis(methylene)]]tetrakis-, DTPMP, DTPMPA, dequest®2060, Dequest® 2060, Dequest(R) 2060, AC1L38UF, 36818_ALDRICH, Dequest® 2060, UNII-0Q75589TM3, 36818_FLUKA, MolPort-001-786-883, EINECS 239-931-4

Molecular Formula: C9H28N3O15P5Molecular Weight: 573.198530 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 18

InChIKey: DUYCTCQXNHFCSJ-UHFFFAOYSA-N

67774-91-8
Diethylenetriaminepentaacetate (1 supplier)
Diethylenetriaminepentaacetic acid α,ω-bis(biocytinamide) (6 suppliers)
Compound Structure IUPAC Name: 2-[[2-[carboxymethyl-[2-[carboxymethyl-[2-[carboxymethyl-[2-[[1-carboxy-5-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]pentyl]amino]-2-oxoethyl]amino]ethyl]amino]ethyl]amino]acetyl]amino]-6-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]hexanoic acid | CAS Registry Number: 118896-98-3
Synonyms: Diethylenetriaminepentaacetic acid alpha,omega-bis(biocytinamide), AC1MPB8E, D1534_ALDRICH, D1534_SIGMA, Diethylenetriaminepentaacetic acid |A,|O-bis(biocytinamide), 2-[[2-[carboxymethyl-[2-[carboxymethyl-[2-[carboxymethyl-[2-[[1-hydroxy-1-oxo-6-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]hexan-2-yl]amino]-2-oxoethyl]amino]ethyl]amino]ethyl]amino]acetyl]amino]-6-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]hexanoic acid, 6,9,12-tris(carboxymethyl)-4,14-dioxo-2,16-bis(4-{[5-(2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoyl]amino}butyl)-3,6,9,12,15-pentaazaheptadecane-1,17-dioic acid (non-preferred name)

Molecular Formula: C46H75N11O16S2Molecular Weight: 1102.281800 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 21

InChIKey: LKGHKLSIBPOASY-UHFFFAOYSA-N

118896-98-3
DIETHYLENETRIAMINEPENTAACETIC ACID CALCIUM TRISODIUM SALT HYDRATE (6 suppliers)
Compound Structure IUPAC Name: calcium trisodium 2-[bis[2-[bis(2-oxido-2-oxoethyl)azaniumyl]ethyl]azaniumyl]acetate | CAS Registry Number: 62796-80-9
Synonyms: Ditripentat, Pentacin, Pentacine, Penthamil, Calcium-dtpa, Calcium DTPA, Calcium chel-330, Ca-DTPA, Calcium trisodium DTPA, Pentetate calcium trisodium, AN-DTPA, Calcium trisodium pentetate, Pentetate trisodium calcium, Calcii trinatrii pentetas, DTPA calcium trisodium salt, Calcium trisodium chel 330, Pentetato calcico trisodico, UNII-G79YN26H5B, Pentetate de calcium trisodique, Ba 2797

Molecular Formula: C14H21CaN3Na3O10+3Molecular Weight: 500.377950 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: AYFCVLSUPGCQKD-UHFFFAOYSA-L

62796-80-9
DIETHYLENETRIAMINEPENTAACETIC ACID SODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: sodium 2-[2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetate | CAS Registry Number: 7578-43-0
Synonyms: CID24229, Diethylenetriamine pentaacetic acid, sodium salt, LS-72302, GLYCINE, N,N-BIS(2-(BIS(CARBOXYMETHYL)AMINO)ETHYL)-, SODIUM SALT, Acetic acid, ((carboxymethylimino)bis(ethylenenitrilo))tetra-, sodium derivative

Molecular Formula: C14H22N3NaO10Molecular Weight: 415.328350 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: UXIDHQPACNSJJP-UHFFFAOYSA-M

7578-43-0
DIETHYLENETRIAMINEPENTAACETIC ACID ZINC SALT (1 supplier)7044-98-6
DIETHYLENETRIAMINEPENTAACETIC ACID, CALCIUM TRISODIUM SALT (7 suppliers)
Compound Structure IUPAC Name: calcium trisodium 2-[bis[2-[bis(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate | CAS Registry Number: 12111-24-9
Synonyms: Ditripental, CaDTPA, Pentetate calcium trisodium, calcium trinatrium DTPA, Calcium trisodium pentetate, AIDS045583, Calcium trisodium pentetate (INN), AIDS-045583, CID25513, NSC34249, Pentetate calcium trisodium (USAN), D1869, Calcium trisodium diethylenetriaminepentaacetate, D05419, Diethylenetriaminepentaacetic Acid Calcium Trisodium Salt, 2-(Bis(2-(bis(carboxymethyl)amino)ethyl)amino)acetic acid, calcium trisodium salt

Molecular Formula: C14H18CaN3Na3O10Molecular Weight: 497.354130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: AYFCVLSUPGCQKD-UHFFFAOYSA-I

12111-24-9
DIETHYLENETRIAMINEPENTAACETIC ACID-D5 (1 supplier)38691-58-6
DIETHYLENETRIAMINETETRAACETIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[bis(carboxymethyl)amino]ethylamino]ethyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 13811-41-1
Synonyms: DTTA, Diethylenetriaminetetraacetic acid, CID166909, Glycine, N,N'-(iminodi-2,1-ethanediyl)bis(N-(carboxymethyl)-

Molecular Formula: C12H21N3O8Molecular Weight: 335.310440 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: AGMNQPKGRCRYQP-UHFFFAOYSA-N

13811-41-1
Diethylenetriaminetetraacetic Acid Trifluoroacetamide Tetra(tert-butyl Ester) (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-[2-[bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]ethyl-[2-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-(2,2,2-trifluoroacetyl)amino]ethyl]amino]acetate | CAS Registry Number: 180152-85-6
Synonyms: ZINC72131192

Molecular Formula: C30H52F3N3O9Molecular Weight: 655.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: FUUGKILPDMMCLP-UHFFFAOYSA-N

180152-85-6
Diethylenetriaminetriacetic Acid Trifluoroacetamide Tri(tert-butyl Ester) (7 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-[2-[bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]ethyl-[2-[(2,2,2-trifluoroacetyl)amino]ethyl]amino]acetate | CAS Registry Number: 180152-84-5
Synonyms: Di-tert-butyl 3-[(tert-Butoxycarbonyl)methyl]-6-(trifluoroacetyl)amino-3,6-diazaoctanedionate

Molecular Formula: C24H42F3N3O7Molecular Weight: 541.601390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: FBVPJOYSURPZDJ-UHFFFAOYSA-N

180152-84-5
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