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CHEMICAL products beginning with : D
31801 to 31850 of 37133 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 [637] 638 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DITRIDECYL FUMARATE (10 suppliers)
Compound Structure IUPAC Name: ditridecyl (E)-but-2-enedioate | CAS Registry Number: 6864-32-0
Synonyms: Ditridecyl maleate, MolPort-000-005-497, CID6436346, 2-Butenedioic acid (2E)-, ditridecyl ester, 2-Butenedioic acid (2E)-, 1,4-ditridecyl ester

Molecular Formula: C30H56O4Molecular Weight: 480.763240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DFKBFBPHOGVNGQ-OCEACIFDSA-N

6864-32-0
DITRIDECYL GLUTARATE (8 suppliers)
Compound Structure IUPAC Name: ditridecyl pentanedioate | CAS Registry Number: 26720-13-8
Synonyms: Ditridecyl glutarate, EINECS 247-935-2, CID3015306

Molecular Formula: C31H60O4Molecular Weight: 496.805700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FVBSDVQDRFRKRF-UHFFFAOYSA-N

26720-13-8
DITRIDECYL PEROXYDICARBONATE (7 suppliers)
Compound Structure IUPAC Name: tridecoxycarbonyloxy tridecyl carbonate | CAS Registry Number: 53220-21-6
Synonyms: Ditridecyl peroxydicarbonate, EINECS 258-435-9, CID104446

Molecular Formula: C28H54O6Molecular Weight: 486.724760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: TUXIOAHIBIEZAG-UHFFFAOYSA-N

53220-21-6
Ditridecyl Phosphite;hydron;propan-2-olate;prop-2-en-1-olate;titanium(4+) (1 supplier)
Compound Structure IUPAC Name: ditridecyl phosphite;hydron;propan-2-olate;prop-2-en-1-olate;titanium(4+) | CAS Registry Number: 68443-94-7
Synonyms: AC1L58P8, EINECS 270-566-3, Dihydrogen bis(ditridecyl phosphito-O'')(propan-2-olato)tris(prop-2-en-1-olato)titanate(2-), LP000661, Isopropyl tri(2-propen-1-oxy)titanate di(ditridecylphosphite), ditridecyl phosphite; hydron; propan-2-olate; prop-2-en-1-olate; titanium(4+), Titanate(2-), bis(ditridecyl phosphito-kappaO'')(2-propanolato)tris(2-propen-1-olato)-, dihydrogen, Titanate(2-), bis(ditridecyl phosphito-kappaO'')(2-propanolato)tris(2-propen-1-olato)-, hydrogen (1:2), TITANIUM(4+) ION DIHYDROGEN TRIS(PROP-2-EN-1-OLATE) PROPAN-2-OLATE DIDITRIDECYL PHOSPHITE

Molecular Formula: C64H132O10P2TiMolecular Weight: 1171.541404 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: VMUUIZARHYSBME-UHFFFAOYSA-P

68443-94-7
Ditridecyl Phosphite;hydron;propan-2-olate;titanium(4+) (1 supplier)
Compound Structure IUPAC Name: ditridecyl hydrogen phosphite;propan-2-ol;titanium | CAS Registry Number: 65460-51-7
Synonyms: Tetraisopropyl bis(ditridecylphosphite) titanate, Titanate(2-), bis(ditridecyl phosphito-.kappa.O'')tetrakis(2-propanolato)-, hydrogen (1:2)

Molecular Formula: C64H142O10P2TiMolecular Weight: 1181.620804 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: WJANPSDZEDODFF-UHFFFAOYSA-N

65460-51-7
Ditridecyl Phthalate (20 suppliers)
Compound Structure IUPAC Name: ditridecyl benzene-1,2-dicarboxylate | CAS Registry Number: 119-06-2
Synonyms: Nuoplaz, Jayflex DTDP, Staflex DTDP, Truflex DTDP, dTDP, Polycizer 962BPA, Polycizer 962-bpa, Di(tridecyl) phthalate, Bis(tridecyl) phthalate, DITRIDECYL PHTHALATE, 1-Tridecanol, phthalate, Phthalic acid, ditridecyl ester, CCRIS 6197, HSDB 381, Ditridecyl 1,2-benzenedicarboxylate, EINECS 204-294-3, 1,2-Benzenedicarboxylic acid, ditridecyl ester, BRN 2023076, LS-612

Molecular Formula: C34H58O4Molecular Weight: 530.821920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YCZJVRCZIPDYHH-UHFFFAOYSA-N

119-06-2
DITRIDECYL SEBACATE (6 suppliers)
Compound Structure IUPAC Name: ditridecyl decanedioate | CAS Registry Number: 2741-62-0
Synonyms: Ditridecyl sebacate, Decanedioic acid, ditridecyl ester, CID75968, EINECS 220-373-5, Decanedioic acid, 1,10-ditridecyl ester

Molecular Formula: C36H70O4Molecular Weight: 566.938600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DNWILILLQPIREP-UHFFFAOYSA-N

2741-62-0
DITRIDECYL SUCCINATE (11 suppliers)
Compound Structure IUPAC Name: ditridecyl butanedioate | CAS Registry Number: 10595-83-2
Synonyms: Ditridecyl succinate, CID82753, EINECS 234-210-0

Molecular Formula: C30H58O4Molecular Weight: 482.779120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UTLUBBFIVPRZFF-UHFFFAOYSA-N

10595-83-2
DITRIDECYLAMINE (15 suppliers)
Compound Structure IUPAC Name: N-tridecyltridecan-1-amine | CAS Registry Number: 101012-97-9
Synonyms: 1-Tridecanamine, N-tridecyl-, Di(tridecyl)amine, Bis(tridecyl)amine, Di-n-tridecylamine, N-Tridecyltridecan-1-amine, HOE-F 2562, EINECS 227-624-8, NSC 157590, BRN 1783160, Tridecanamine, N-tridecyl-, branched and linear, 5910-75-8, Ditridecyl amine, AC1L2JXB, ACMC-1AQ2T, N-Tridecyl-1-tridecanamine, CTK3J9455, WLN: 13M13, NSC157590, AKOS015915173, AG-D-07164

Molecular Formula: C26H55NMolecular Weight: 381.721600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PZFYOFFTIYJCEW-UHFFFAOYSA-N

101012-97-9
DITRIDECYLARSINIC ACID (7 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-ethoxy-3-methoxy-5-methyl-4-nitrobenzene | CAS Registry Number: 67828-64-2
Synonyms: 2-Ethoxy-3-methoxy-5-methyl-4-nitrochlorobenzene, 1-chloro-2-ethoxy-3-methoxy-5-methyl-4-nitrobenzene, AC1L2Z4B, AC1Q3LL8, CTK8D5423, AR-1E1275, 5-Chloro-4-ethoxy-3-methoxy-2-nitrotoluene, Benzene, 1-chloro-2-ethoxy-3-methoxy-5-methyl-4-nitro-

Molecular Formula: C10H12ClNO4Molecular Weight: 245.659580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DKCFHMMMWZWEMZ-UHFFFAOYSA-N

67828-64-2
DITRIDECYLBENZENE (7 suppliers)
Compound Structure IUPAC Name: 1,2-di(tridecyl)benzene | CAS Registry Number: 85578-62-7
Synonyms: Ditridecylbenzene, AC1MIA5X, 1,2-di(tridecyl)benzene, CTK3E8708, AG-H-44523

Molecular Formula: C32H58Molecular Weight: 442.802920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PODLNLIJRFYBJK-UHFFFAOYSA-N

85578-62-7
DITRISARUBICIN A (6 suppliers)
Compound Structure Synonyms: Ditrisarubicin A, CID160291, LS-93997, 5,12-Naphthacenedione, 10-(((2''',3''-anhydro)-O-3,6-dideoxy-alpha-L-erythro-hexopyranos-4-ulosyl-(1-4)-O-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl-(1-4)-2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-8-ethyl-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-7-((2,3,6-trideoxy-4-O-(2,6-dideoxy-4-O-((2R-trans)-tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl)-alpha-L-lyxo-hexopyranosyl)-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, (7R-(7-alpha,8-beta,10-beta))-

Molecular Formula: C60H82N2O22Molecular Weight: 1183.293280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 24

InChIKey: YSHFQLRUHOZEFD-UHFFFAOYSA-N

87399-21-1
DITRISARUBICIN B (6 suppliers)
Compound Structure Synonyms: Ditrisarubicin B, CID160289, LS-93999, 5,12-Naphthacenedione, 7,10-bis(((2''',3''-anhydro)-O-3,6-dideoxy-alpha-L-erythro-hexopyranos-4-ulosyl-(1-4)-O-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl-(1-4)-2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-8-ethyl-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-, (7R-(7-alpha,8-beta,10-beta))-

Molecular Formula: C60H80N2O22Molecular Weight: 1181.277400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 24

InChIKey: XOWBSQHTLMJEJN-UHFFFAOYSA-N

87385-19-1
DITRISARUBICIN C (6 suppliers)
Compound Structure Synonyms: Ditrisarubicin C, CID160288, LS-93998, Cytorhodin A, 2F,3F-didehydro-4C,4F-dideoxy-2C,3B-epoxy-4C,4F-dioxo-, (2CS,3BS)-, 5,12-Naphthacenedione, 10-(((2''',3''-anhydro)-O-3,6-dideoxy-alpha-L-erythro-hexopyranos-4-ulosyl-(1-4)-O-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl-(1-4)-2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-8-ethyl-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-7-((2,3,6-trideoxy-4-O-((2S-(2-alpha,5-beta(2S*,6R*),6-beta))-5-((5,6-dihydro-6-methyl-5-oxo-2H-pyran-2-yl)oxy)tetrahydro-6-methyl-2H-pyran-2-yl)-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, (7R-(7-alpha,8-beta,10-beta))-

Molecular Formula: C60H80N2O21Molecular Weight: 1165.278000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 23

InChIKey: SGOOJJACKKMDRV-NCSOINJOSA-N

87385-18-0
Ditropolonofuran (5 suppliers)
Compound Structure IUPAC Name: 5,8-dimethyl-[1,2,4]triazolo[4,3-a]pyrazine | CAS Registry Number: 19848-77-2
Synonyms: 5,8-dimethyl-[1,2,4]triazolo[4,3-a]pyrazine, AC1LBWYI, AGN-PC-0JTENU, s-Triazolo[4,3-a]pyrazine, 5,8-dimethyl-, 5,8-Dimethyl-1,2,4-triazolo[4,3-a]pyrazine, 5,8-Dimethyl[1,2,4]triazolo[4,3-a]pyrazine

Molecular Formula: C7H8N4Molecular Weight: 148.165220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MCRGWENPIVTANN-UHFFFAOYSA-N

19848-77-2
DITRYPTOPHENALINE (4 suppliers)
Compound Structure Synonyms: CHEMBL501675, Ditryptophenaline, MLS001050036, HMS2226E24, SMR000469600, Chaetocin, 2,5:2',5'-dide(epidithio)-19,19'-dideoxy-19,19'-diphenyl-, (2'beta,5'alpha,7'S,15'beta)-

Molecular Formula: C42H40N6O4Molecular Weight: 692.804800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IQIGYVQQRKFGLN-HSYVCWSSSA-N

64947-43-9
dittany of crete (1 supplier)977017-92-7
dittany root (1 supplier)977047-65-6
DITUNGSTEN HEXAOXIDE (5 suppliers)
Compound Structure IUPAC Name: trioxotungsten | CAS Registry Number: 12165-16-1
Synonyms: Tungsten oxide, Tungstic oxide, Tungstic acid, Tungstic anhydride, Tungsten Blue, trioxotungsten, Tungsten(VI) oxide, TUNGSTEN TRIOXIDE, Tungstic acid anhydride, Tungsten oxide (WO3), Wolframic acid, anhydride, HSDB 5800, 204781_ALDRICH, 232785_ALDRICH, 550086_ALDRICH, EINECS 215-231-4, MolPort-001-786-661, CID14811, CI 77901, TUNGSTIC OXIDE, 99.5% WO3

Molecular Formula: O3WMolecular Weight: 231.838200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZNOKGRXACCSDPY-UHFFFAOYSA-N

12165-16-1
Ditungsten Pentaboride (3 suppliers)
Ditungsten pentaoxide (6 suppliers)
Compound Structure IUPAC Name: oxygen(2-);tungsten | CAS Registry Number: 12036-84-9
Synonyms: Oxygen(-2) Anion; Tungsten, Tungsten oxide (W2O5), oxygen(2-); tungsten, Tetratungsten undecaoxide, Tungsten oxide (W4O11), AC1Q22VD, AC1L4R60, Jsp001898, EINECS 234-854-2, EINECS 235-718-5, EINECS 254-413-8, AR-1K9517, AR-1K9518, 110640-38-5, 12608-26-3

Molecular Formula: O3W-6Molecular Weight: 231.838200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UVXUOGLNBHCDPN-UHFFFAOYSA-N

12036-84-9
DITUNGSTEN TETRAACETATE (6 suppliers)
Compound Structure IUPAC Name: tungsten;tetraacetate | CAS Registry Number: 48169-70-6
Synonyms: CTK1D8942, AG-F-63813

Molecular Formula: C8H12O8W2-4Molecular Weight: 603.856080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PQEJVXCYWBSPFW-UHFFFAOYSA-J

48169-70-6
DITUNSGTEN HEXACHLORIDE (5 suppliers)101197-70-0
Dityromycin (9CI) (1 supplier)112926-33-7
DIUCOMB (6 suppliers)
Compound Structure IUPAC Name: 6-chloro-1,1-dioxo-3-(1-phenylethyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide; 6-phenylpteridine-2,4,7-triamine | CAS Registry Number: 63764-56-7
Synonyms: Hypertane, Diucomb, CID194167, 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 6-chloro-3,4-dihydro-3-(1-phenylethyl)-, 1,1-dioxide, mixt. with 6-phenyl-2,4,7-pteridinetriamine

Molecular Formula: C27H27ClN10O4S2Molecular Weight: 655.150880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: PPEIWEFBEQYYSC-UHFFFAOYSA-N

63764-56-7
Dium Sachharin (1 supplier)
DIUMYCIN (11 suppliers)11141-18-7
DIUMYCIN A (9 suppliers)11130-59-9
Diumycin U (9CI) (1 supplier)53025-92-6
Diundecanoic acid barium salt (4 suppliers)
Compound Structure IUPAC Name: barium(2+);undecanoate | CAS Registry Number: 17329-46-3
Synonyms: Undecylic acid barium salt, SCHEMBL5590789

Molecular Formula: C22H42BaO4Molecular Weight: 507.901 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FTFZHLALJGJMHJ-UHFFFAOYSA-L

17329-46-3
Diundecanoic acid magnesium salt (2 suppliers)
Compound Structure IUPAC Name: magnesium;undecanoate | CAS Registry Number: 42966-31-4
Synonyms: magnesium undecanoate, SCHEMBL5857955

Molecular Formula: C22H42MgO4Molecular Weight: 394.879 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MMJHZNSTBWIZNS-UHFFFAOYSA-L

42966-31-4
diundecyl 2,2'-oxydiacetate (4 suppliers)
Compound Structure IUPAC Name: undecyl 2-(2-oxo-2-undecoxyethoxy)acetate | CAS Registry Number: 6280-07-5
Synonyms: NSC11043, AC1L5CJE, AC1Q67BL, CTK5B6098, AR-1I6787, NSC-11043, AG-K-42428, undecyl 2-(2-oxo-2-undecoxyethoxy)acetate, A800842, 2-(2-oxo-2-undecoxyethoxy)acetic acid undecyl ester, undecyl 2-(2-oxidanylidene-2-undecoxy-ethoxy)ethanoate

Molecular Formula: C26H50O5Molecular Weight: 442.672200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VWZAKKVCMZCXDV-UHFFFAOYSA-N

6280-07-5
DIUNDECYL HYDROGEN PHOSPHATE (5 suppliers)
Compound Structure IUPAC Name: [diphenyl(2,2,2-trifluoroethoxy)methyl]benzene | CAS Registry Number: 80054-70-2
Synonyms: 1,1',1''-[(2,2,2-trifluoroethoxy)methanetriyl]tribenzene, 81186-95-0, NSC115026, AC1L6QDX, AC1Q4KBJ, SureCN5872334, CTK5E7419, KST-1B8730, AR-1B3763, AG-K-16953, NSC-115026, [diphenyl(2,2,2-trifluoroethoxy)methyl]benzene

Molecular Formula: C21H17F3OMolecular Weight: 342.354290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YZHDKIHFTVSYDQ-UHFFFAOYSA-N

80054-70-2
Diundecyl Phthalate (27 suppliers)
Compound Structure IUPAC Name: diundecyl benzene-1,2-dicarboxylate | CAS Registry Number: 3648-20-2
Synonyms: Santicizer 711, DIUNDECYL PHTHALATE, Di-711-phthalate, Di-n-undecyl phthalate, Phthalic acid, diundecyl ester, CCRIS 6198, HSDB 5132, EINECS 222-884-9, 1,2-Benzenedicarboxylic acid, diundecyl ester, LS-95, BRN 1894045, SBB008003, FR-0733, NCGC00091274-01, 1,2-Benzenedicarboxylic acid, diundecyl ester, branched and linear, 154766-25-3, 85507-79-5

Molecular Formula: C30H50O4Molecular Weight: 474.715600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QQVHEQUEHCEAKS-UHFFFAOYSA-N

3648-20-2
DIUNDECYL SULFIDE (11 suppliers)
Compound Structure IUPAC Name: 1-undecylsulfanylundecane | CAS Registry Number: 35599-82-7
Synonyms: Undecyl sulfide, 1-(Undecylsulfanyl)undecane, DI-n-UNDECYL SULFIDE, MolPort-003-912-785, NSC158438, CID292595

Molecular Formula: C22H46SMolecular Weight: 342.665640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RDOYGXODZMRGKD-UHFFFAOYSA-N

35599-82-7
DIUNDECYLARSINIC ACID (6 suppliers)
Compound Structure IUPAC Name: di(undecyl)arsinic acid | CAS Registry Number: 6727-96-4
Synonyms: ANTINEOPLASTIC-103122, NSC103122, CID266092

Molecular Formula: C22H47AsO2Molecular Weight: 418.528980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JTBNNVFRULYLOD-UHFFFAOYSA-N

6727-96-4
DIUNDECYLBENZENE (8 suppliers)
Compound Structure IUPAC Name: 1,2-di(undecyl)benzene | CAS Registry Number: 83923-58-4
Synonyms: Diundecylbenzene, 1,2-di(undecyl)benzene, AC1MI84D, Benzene, diundecyl-(6CI,9CI), CTK5F1455, AG-H-35039

Molecular Formula: C28H50Molecular Weight: 386.696600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DZUCNDRXUNGSMM-UHFFFAOYSA-N

83923-58-4
Diuranium pentoxide (1 supplier)12065-66-6
Diuranthoside B (3 suppliers)
Compound Structure Synonyms: AC1L45PR, Spirostan-12-one, 3-((O-beta-D-glucopyranosyl-(1-2)-O-(O-beta-D-glucopyranosyl-(1-3)-beta-D-xylopyranosyl-(1-3))-O-beta-D-glucopyranosyl-(1-4)-beta-D-galactopyranosyl)oxy)-, (3beta,5alpha,25S)-

Molecular Formula: C56H90O28Molecular Weight: 1211.297000 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 28

InChIKey: SAMJPYPAOFPHIX-UHFFFAOYSA-N

132998-87-9
DIUREAS (9 suppliers)
Compound Structure IUPAC Name: 1-octadecyl-3-[4-[[4-(octadecylcarbamoylamino)phenyl]methyl]phenyl]urea | CAS Registry Number: 43136-14-7
Synonyms: Diureas

Molecular Formula: C51H88N4O2Molecular Weight: 789.270020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: IHBLBMDDUQOYLA-UHFFFAOYSA-N

43136-14-7
Diuredosan (4 suppliers)52406-09-4
DIUREIDOACETIC ACID (13 suppliers)
Compound Structure IUPAC Name: 2,2-bis(carbamoylamino)acetic acid | CAS Registry Number: 102185-22-8
Synonyms: Allantoic acid, Diureidoacetic acid, allantoate, diureidoacetate, 99-16-1, bis(carbamoylamino)essigs, 2,2-bis(carbamoylamino)acetic acid, 2,2-di[(aminocarbonyl)amino]acetic acid, acetic acid, bis((aminocarbonyl)amino)-, Bis((aminocarbonyl)amino)acetic acid, Bis[(aminocarbonyl)amino]acetic acid, Acetic acid, bis[(aminocarbonyl)amino]-, AC1L18PJ, AC1Q5L0Q, A7753_ALDRICH, Oprea1_555230, bis(carbamoylamino)acetic acid, A7753_SIGMA, CHEBI:30837, CTK4A0764

Molecular Formula: C4H8N4O4Molecular Weight: 176.130720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: NUCLJNSWZCHRKL-UHFFFAOYSA-N

102185-22-8
DIURESIN (4 suppliers)58339-42-7
Diurethane Dimethacrylate (46 suppliers)
Compound Structure IUPAC Name: 2-(benzotriazol-2-yl)-6-[[3-(benzotriazol-2-yl)-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]methyl]-4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 103597-45-1
Synonyms: Bisoctrizole, Tinosorb M, MBBT, Bisoctrizole [USAN], Bisoctrizole (USAN), Bisoctrizole (USAN/INN), 407941_ALDRICH, FAT 75'634, CID3571576, NCGC00167544-01, LS-181590, D03249, 2,2'-Methylenebis(6-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol), Phenol, 2,2'-methylenebis(6-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)-, 2,2'-Methylenebis[6-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol], Phenol, 2,2'-methylenebis[6-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)-

Molecular Formula: C41H50N6O2Molecular Weight: 658.874700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FQUNFJULCYSSOP-UHFFFAOYSA-N

103597-45-1
Diuretic hormone I(Manduca sexta head) (9CI) (1 supplier)121852-53-7
DIURETIC HORMONE MAS-DH PRECURSOR,MANDUCA SEXTA (7 suppliers)149200-35-1
Diuretic hormone-37(Tenebrio molitor) (9CI) (1 supplier)172520-59-1
DIURETIC PEPTIDE,LOCUSTA-DP (7 suppliers)137086-67-0
Diuretics (113 suppliers)
Compound Structure IUPAC Name: potassium acetate | CAS Registry Number: 127-08-2
Synonyms: Potassium acetate, Diuretic salt, Kaliumazetat, Potassium ethanoate, K(acac), Octan draselny [Czech], Potassium acetate [JAN], Potassium acetate (TN), Potassium acetate solution, ACETIC ACID, POTASSIUM SALT, FEMA No. 2920, P1190_SIGMA, Potassium acetate (JAN/USP), W292001_ALDRICH, 25059_RIEDEL, 255785_ALDRICH, 32309_RIEDEL, P1147_SIAL, P1222_SIAL, P5708_SIAL

Molecular Formula: C2H3KO2Molecular Weight: 98.142320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SCVFZCLFOSHCOH-UHFFFAOYSA-M

127-08-2
DIURIDINE 5'-PHOSPHONATE (5 suppliers)10003-93-7
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