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CHEMICAL products beginning with : D
13151 to 13200 of 44735 results  Page: << Previous 50 Results 260 261 262 263 [264] 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Di (2-Ethyl Hexyl) Phosphoric Acid (23 suppliers)
Compound Structure IUPAC Name: bis(2-ethylhexyl) hydrogen phosphate | CAS Registry Number: 298-07-7
Synonyms: Hdehp, Dehpa extractant, Escaid 100, 'Dioctyl' phosphate, Di(2-ethylhexyl) phosphate, D 2EHPA, Di(2-ethylhexyl)phosphate, Bis(2-ethylhexyl)phosphate, di(2-Ethylhexyl)phosphoric acid, Bis(2-ethylhexyl)hydrogen phosphate, HSDB 341, Bis(2-ethylhexyl) hydrogen phosphate, Di-2(ethylhexyl)phosphoric acid, BIS(2-ETHYLHEXYL) PHOSPHATE, Bis(2-ethylhexyl)phosphoric acid, Di(2-ethylhexyl) phosphoric acid, Bis(2-ethylhexyl) phosphoric acid, Di-(2-ethylhexyl) acid phosphate, 237825_ALDRICH, Di-2-ethylhexyl hydrogen phosphate

Molecular Formula: C16H35O4PMolecular Weight: 322.420461 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SEGLCEQVOFDUPX-UHFFFAOYSA-N

298-07-7
Di (Nonyl, Undecyl) Phthalate (1 supplier)
Compound Structure IUPAC Name: dioctyl benzene-1,2-dicarboxylate | CAS Registry Number: 68515-43-5
Synonyms: Dioctyl phthalate, DI-N-OCTYL PHTHALATE, 117-84-0, Dinopol NOP, n-Octyl phthalate, Vinicizer 85, dioctyl benzene-1,2-dicarboxylate, DNOP, Phthalic acid, dioctyl ester, Polycizer 162, Phthalic acid di-n-octyl ester, Dioctyl 1,2-benzenedicarboxylate, Dioctyl o-benzenedicarboxylate, RCRA waste number U107, 1,2-Benzenedicarboxylic acid, dioctyl ester, Bis(n-octyl) phthalate, Dioktylester kyseliny ftalove, NSC 15318, UNII-8X3RJ0527W, CCRIS 6196

Molecular Formula: C24H38O4Molecular Weight: 390.564 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MQIUGAXCHLFZKX-UHFFFAOYSA-N

68515-43-5
DI -n-BUTYL TIN MALEATE (D.B.T.M) (0 suppliers)1978-04-6
DI ACID,97% (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(phenylmethoxycarbonylamino)-1,3-thiazol-4-yl]pent-2-enedioic acid | CAS Registry Number: 102199-53-1
Synonyms: 2-Pentenedioic acid, 2-[2-[[(phenylmethoxy)carbonyl]amino]-4-thiazolyl]-, ACMC-20m57a, CTK0G7747, AG-D-10719

Molecular Formula: C16H14N2O6SMolecular Weight: 362.357160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: KCJOTWMQVWNZSP-UHFFFAOYSA-N

102199-53-1
Di Ammonium Adipate (11 suppliers)
Compound Structure IUPAC Name: diazanium hexanedioate | CAS Registry Number: 3385-41-9
Synonyms: Diammonium adipate, Adipic acid ammonium salt, Adipic acid, diammonium salt, Adipic acid, ammonium salt, Hexanedioic acid, diammonium salt, Hexanedioic aid, diammonium salt, EINECS 222-196-9, EINECS 242-809-3, Hexanedioic aid, diammonium salt (9CI), LS-15237, 124-04-9, 19090-60-9

Molecular Formula: C6H16N2O4Molecular Weight: 180.202240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZRSKSQHEOZFGLJ-UHFFFAOYSA-N

3385-41-9
Di Boc Velpatasvir (1 supplier)1378391-50-4
Di Bromo Neo Pentyl Glycol (DBNPG) (22 suppliers)
Compound Structure IUPAC Name: 2,2-bis(bromomethyl)propane-1,3-diol | CAS Registry Number: 3296-90-0
Synonyms: Dibromoneopentyl glycol, Dibromopentaerythritol, Pentaerythritol dibromide, Pentaerythritol dibromohydrin, bisbromomethylpropanediol, bis(bromomethyl)propanol, dibromohydrin pentaerythritol, CCRIS 5972, NCI-C55516, 1,3-Propanediol, 2,2-bis(bromomethyl)-, pentaerythritol dibromo hydrin, Pentaerythritol, dibromohydrin, WLN: Q1X2E2E1Q, 2,2-BBMPD, HSDB 4184, 1,3-Dibromo-2,2-dimethylolpropane, 2,2-Dibromomethyl-1,3-propanediol, 2,2-BIS(BROMOMETHYL)-1,3-PROPANEDIOL, 301930_ALDRICH, NSC 9001

Molecular Formula: C5H10Br2O2Molecular Weight: 261.939700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CHUGKEQJSLOLHL-UHFFFAOYSA-N

3296-90-0
Di Ethyl Aniline (30 suppliers)
Compound Structure IUPAC Name: N,N-diethylaniline | CAS Registry Number: 91-66-7
Synonyms: Diethylaniline, Diethylphenylamine, Phenyldiethylamine, N,N-DIETHYLANILINE, Diaethylanilin, Benzenamine, N,N-diethyl-, Aniline, N,N-diethyl-, N,N-Diethyl aniline, N-Phenyldiethylamine, N,N-Diethylaminobenzene, N,N-Diethylanilin, N,N-Diethylbenzenamine, Diaethylanilin [German], Benzamine, N,N-diethyl-, N,N-Diethylanilin [Czech], N,N-Diethyl-N-phenylamine, CCRIS 2847, HSDB 1639, 185868_ALDRICH, WLN: 2N2&R

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GGSUCNLOZRCGPQ-UHFFFAOYSA-N

91-66-7
Di ethylene glycol monomethyl ether (0 suppliers)112-77-3
di hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-(1H-imidazol-5-yl)pyrazine;dihydrochloride | CAS Registry Number: 484673-48-5
Synonyms: KB-308713, 2-(1h-imidazol-4-yl)pyrazine dihydrochloride

Molecular Formula: C7H8Cl2N4Molecular Weight: 219.071220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JAMUBLDPUFQGIR-UHFFFAOYSA-N

484673-48-5
Di Iso Butyl Maleate (12 suppliers)
Compound Structure IUPAC Name: bis(2-methylpropyl) (Z)-but-2-enedioate | CAS Registry Number: 14234-82-3
Synonyms: Diisobutyl maleate, Maleic acid, diisobutyl ester, EINECS 238-102-4, FUMARIC ACID, DIISOBUTYL ESTER, CID5369200, 2-Butenedioic acid (2Z)-, bis(2-methylpropyl) ester, 2-Butenedioic acid (Z)-, bis(2-methylpropyl) ester, 45178-60-7

Molecular Formula: C12H20O4Molecular Weight: 228.284800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RSRICHZMFPHXLE-WAYWQWQTSA-N

14234-82-3
DI Iso Decyl Phenyl Phosphite (9 suppliers)
Compound Structure IUPAC Name: bis(8-methylnonyl) phenyl phosphite | CAS Registry Number: 25550-98-5
Synonyms: Diisodecylphenyl phosphite, 442240_ALDRICH, Phosphorous acid, diisodecyl phenyl ester

Molecular Formula: C26H47O3PMolecular Weight: 438.623341 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SXXILWLQSQDLDL-UHFFFAOYSA-N

25550-98-5
Di Iso Propyl Adipate (22 suppliers)
Compound Structure IUPAC Name: dipropan-2-yl hexanedioate | CAS Registry Number: 6938-94-9
Synonyms: Prodipate, Isopropyl adipate, Standamul DIPA, beta dia, Schercemol DIA, Crodamol DA, DIISOPROPYL ADIPATE, Ceraphyl 230, Wickenol 116, Tegester 504-D, Adipic acid, diisopropyl ester, Iso-adipate 2/043700, Bis(1-methylethyl)hexanedioate, Adipic acid diisopropyl ester, Hexanedioic acid, bis(1-methylethyl) ester, EINECS 230-072-0, NSC 56587, WLN: 1Y1&OV4VOY1&1, NSC56587, BRN 1785346

Molecular Formula: C12H22O4Molecular Weight: 230.300680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZDQWESQEGGJUCH-UHFFFAOYSA-N

6938-94-9
Di Iso Propyl Succinate (14 suppliers)
Compound Structure IUPAC Name: dipropan-2-yl butanedioate | CAS Registry Number: 924-88-9
Synonyms: Diisopropyl succinate, Succinic acid diisopropyl ester, Butanedioic acid, bis(1-methylethyl) ester, EINECS 213-110-0, AI3-05513

Molecular Formula: C10H18O4Molecular Weight: 202.247520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YPLYFEUBZLLLIY-UHFFFAOYSA-N

924-88-9
Di isopropyl Sebacate (DIPS) (3 suppliers)749-02-3
Di Lithium tetra chloro cuprate (7 suppliers)
Compound Structure IUPAC Name: copper dilithium tetrachloride | CAS Registry Number: 15489-27-7
Synonyms: Li2CuCl4, Dilithium tetrachlorocuprate, CID193501, Cuprate(2-), tetrachloro-, dilithium, (SP-4-1)-

Molecular Formula: Cl4CuLi2Molecular Weight: 219.240000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HCJWWBBBSCXJMS-UHFFFAOYSA-J

15489-27-7
Di Methyl Aniline (38 suppliers)
Compound Structure IUPAC Name: N,N-dimethylaniline | CAS Registry Number: 121-69-7
Synonyms: N,N-dimethylaniline, Dimethylaniline, Dimethylphenylamine, Dwumetyloanilina, N,N-Dimethylbenzenamine, Dimethylphylamine, Benzenamine, N,N-dimethyl-, Dimethylaminobenzene, Aniline, N,N-dimethyl-, N,N-Dimethylphenylamine, (Dimethylamino)benzene, N,N-Dimethylbenzeneamine, N-N-Dimethylaniline, Versneller NL 63/10, Dimethylaniline, N,N-, N,N-(Dimethylamino)benzene, Dwumetyloanilina [Polish], Dimethylaniline, N-N-, NN-DIMETHYLANILINE, N,N-Dimethyl-N-phenylamine

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JLTDJTHDQAWBAV-UHFFFAOYSA-N

121-69-7
Di Octyl Stearate (7 suppliers)
Compound Structure IUPAC Name: dioctyl butanedioate | CAS Registry Number: 14491-66-8
Synonyms: Dioctyl succinate, Dioctyl butanedioate, Butanedioic acid, dioctyl ester, Succinic acid, dioctyl ester, EINECS 238-499-4, AI3-07873

Molecular Formula: C20H38O4Molecular Weight: 342.513320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KWABLUYIOFEZOY-UHFFFAOYSA-N

14491-66-8
DI PHENYL PHOSPHORYL AZIDE (2 suppliers)26286-88-9
Di Proplylene Glycol (40 suppliers)
Compound Structure IUPAC Name: 1-(1-hydroxypropoxy)propan-1-ol | CAS Registry Number: 25265-71-8
Synonyms: Propanol, oxybis-, DIPROPYLENE GLYCOL, NCGC00090688-01, NCGC00090688-02, NCGC00163761-01, NCGC00163761-02

Molecular Formula: C6H14O3Molecular Weight: 134.173560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QYSXYAURTRCDJU-UHFFFAOYSA-N

25265-71-8
Di Propyl Heptyl Phthalate (8 suppliers)
Compound Structure IUPAC Name: bis(2-propylheptyl) benzene-1,2-dicarboxylate | CAS Registry Number: 53306-54-0
Synonyms: Bis(2-propylheptyl) phthalate, Bis-(2-propylheptyl) phthalate, CID92344, NSC17071, EINECS 258-469-4, NSC 17071, 1,2-Benzenedicarboxylic acid, bis(2-propylheptyl) ester, 1,2-Benzenedicarboxylic acid, 1,2-bis(2-propylheptyl) ester

Molecular Formula: C28H46O4Molecular Weight: 446.662440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MTYUOIVEVPTXFX-UHFFFAOYSA-N

53306-54-0
Di Tertiary Butyl Peroxide (26 suppliers)
Compound Structure IUPAC Name: 2-tert-butylperoxy-2-methylpropane | CAS Registry Number: 110-05-4
Synonyms: tert-Butyl peroxide, Di-tert-butyl peroxide, Cadox, Trigonox B, Kayabutyl D, Cadox TBP, Perbutyl D, t-Butyl peroxide, Interox DTB, tert-Butylperoxide, (Tributyl)peroxide, DTBP, Luperox DI, Di-t-butyl peroxide, Bis(t-butyl)peroxide, Bis(tert-butyl) peroxide, Di-tert-butylperoxid, t-BuOOH, Di-tert-Butyl hydroperoxide, Di-tert-butyl peroxyde

Molecular Formula: C8H18O2Molecular Weight: 146.227320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSXWFXONGKSEMY-UHFFFAOYSA-N

110-05-4
Di Thio Carbamate (17 suppliers)
Compound Structure IUPAC Name: manganese(2+); N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate | CAS Registry Number: 12427-38-2
Synonyms: Rhodianebe, Farmaneb, Manebgan, Sopranebe, Trimangol, Tubothane, Manesan, Manzate, Maneba, Nespor, Manex, Nereb, MANEB, AAmangan, Agrox flowable, Griffin manex, Unicrop maneb, Chloroble M, Chem neb, Curzate M

Molecular Formula: C4H6MnN2S4Molecular Weight: 265.301889 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YKSNLCVSTHTHJA-UHFFFAOYSA-L

12427-38-2
DI(?-TOCOPHEROL) PHOSPHATE (4 suppliers)
Compound Structure IUPAC Name: [(2S)-2,5,7,8-tetramethyl-2-[(4S,8S)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] hydrogen phosphate | CAS Registry Number: 311313-37-8
Synonyms: Di(alpha-tocopherol) Phosphate, J-018252

Molecular Formula: C58H99O6PMolecular Weight: 923.398 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XEGGCVLVTDELSB-DPVYBCKMSA-N

311313-37-8
Di([1,1'-biphenyl]-4-yl)(3-(3,3-dimethyl-1-tosylbut-1-en-1-yl)-1H-indol-2-yl)methanol (0 suppliers)2704545-14-0
Di([1,1'-biphenyl]-4-yl)(3-(3,3-dimethylbut-1-yn-1-yl)-1H-indol-2-yl)methanol (0 suppliers)2668263-71-4
Di([1,1'-biphenyl]-4-yl)(cyclohexyl)phosphine (1 supplier)
Compound Structure IUPAC Name: cyclohexyl-bis(4-phenylphenyl)phosphane | CAS Registry Number: 1242022-04-3

Molecular Formula: C30H29PMolecular Weight: 420.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JQZWHXGVFBECGW-UHFFFAOYSA-N

1242022-04-3
Di([1,1'-biphenyl]-4-yl)phosphine oxide (3 suppliers)
Compound Structure IUPAC Name: oxo-bis(4-phenylphenyl)phosphanium | CAS Registry Number: 187344-95-2
Synonyms: SCHEMBL1305082, bis(biphenyl-4-yl)phosphine oxide, Bis(4-phenylphenyl)phosphine oxide

Molecular Formula: C24H18OP+Molecular Weight: 353.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HIINCHWTPHSAGC-UHFFFAOYSA-N

187344-95-2
Di([1,1':2',1''-terphenyl]-4-yl)amine (2 suppliers)1222634-01-6
DI(1,3-DIMETHYLBUTYL) HYDROGEN PHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: bis(4-methylpentan-2-yl) hydrogen phosphate | CAS Registry Number: 84196-07-6
Synonyms: EINECS 282-415-9, Di(1,3-dimethylbutyl) hydrogen phosphate, 2-Pentanol, 4-methyl-, hydrogen phosphate

Molecular Formula: C12H27O4PMolecular Weight: 266.314141 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YGTBMOOSDOYPEI-UHFFFAOYSA-N

84196-07-6
DI(1,N(6)-ETHENOADENOSINE)-5',5'-P(1),P(4)-TETRAPHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-3,4-dihydroxy-5-imidazo[2,1-f]purin-3-yloxolan-2-yl]methoxy-hydroxyphosphoryl] [[[(2R,3S,4R,5R)-3,4-dihydroxy-5-imidazo[2,1-f]purin-3-yloxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate | CAS Registry Number: 96920-51-3
Synonyms: Epsilon(Ap4A), CID175692, Di(1,N(6)-ethenoadenosine)-5',5'''-P(1),P(4)-tetraphosphate, 3H-Imidazo(2,1-i)purine, 9-(5-O-(hydroxy((hydroxy((hydroxy(phosphonooxy)phosphinyl)oxy)phosphinyl)oxy)phosphinyl)-beta-D-ribifuranosyl)-, 5'-5'-ester with 3-beta-D-ribofuransoyl-3H-imidaz(2,1-i)purine, 9-(5-O-(Hydroxy((hydroxy((hydroxy(phosphonooxy)phosphinyl)oxy)phosphinyl)oxy)phosphinyl)-beta-D-ribifuranosyl)-3H-imidazo(2,1-i)purine 5'-5'-ester with 3-beta-D-ribofuransoyl-3H-imidaz(2,1-i)purine

Molecular Formula: C24H28N10O19P4Molecular Weight: 884.429764 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 25

InChIKey: JTINNCIJJZFDBZ-INLCHHDGSA-N

96920-51-3
Di(1-adamantyl)-(2-triisopropylsiloxyphenyl)phosphine (5 suppliers)
Compound Structure IUPAC Name: bis(1-adamantyl)-[2-tri(propan-2-yl)silyloxyphenyl]phosphane | CAS Registry Number: 1384966-55-5
Synonyms: SCHEMBL15358693, ZINC170176645, 2-(Triisopropylsiloxy)phenylbis(1-adamantyl)phosphine, di(1-adamantyl)-(2-triisopropylsiloxyphenyl)phosphine, Di(1-adamantyl)-(2-triisopropylsiloxyphenyl)phosphine, 97%

Molecular Formula: C35H55OPSiMolecular Weight: 550.883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LAQRMRNBWOVSBV-UHFFFAOYSA-N

1384966-55-5
Di(1-Adamantyl)-N-Butylphosphine (19 suppliers)
Compound Structure IUPAC Name: bis(1-adamantyl)-butylphosphane | CAS Registry Number: 321921-71-5
Synonyms: BUTYLDI-1-ADAMANTYLPHOSPHINE, Di(1-adamantyl)-n-butylphosphine, Di(adamantan-1-yl)(butyl)phosphine, AG-F-07580, cataCXium® A, CATACXIUM A, CATACXIUM(R) A, SureCN128692, AGN-PC-007RVD, KSC491K6F, Butyl-di(1-adamantyl)phosphine, CTK3J1562, MolPort-009-198-569, ACT03414, ANW-27300, RW2146, AKOS015917431, GC10050, LS41038, RL03148

Molecular Formula: C24H39PMolecular Weight: 358.540222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HTJWUNNIRKDDIV-UHFFFAOYSA-N

321921-71-5
DI(1-ADAMANTYL)-N-BUTYLPHOSPHINE HYDRIODIDE (7 suppliers)
Compound Structure IUPAC Name: bis(1-adamantyl)-butylphosphane;hydroiodide | CAS Registry Number: 714951-87-8
Synonyms: Di(1-adamantyl)-n-butylphosphine hydriodide, Di(1-adamantanyl)-n-butyl-phosphonium iodide, cataCXium® AHI, CATACXIUM(R) AHI, SureCN237045, ANW-36052, AKOS016005385, RL04729, SC11511, AK102894, KB-76472, FT-0696075, Di(adamantan-1-yl)(butyl)phosphine hydroiodide, N-BUTYL-DI-(1-ADAMANTYL)PHOSPHONIUM IODIDE

Molecular Formula: C24H40IPMolecular Weight: 486.452632 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IBXHWLZKSOGUFS-UHFFFAOYSA-N

714951-87-8
Di(1-adamantyl)benzoylphosphine (0 suppliers)156568-60-4
DI(1-BENZYL-3-CARBOXYL-1,2-DIHYDRO PYRIDYL-2) ETHER SODIUM SALT (BPE) (5 suppliers)59035-86-8
DI(1-METHYLHYDRAZINO)PHENYLPHOSPHINE SULPHIDE (1 supplier)
Compound Structure IUPAC Name: 1-[[amino(methyl)amino]-phenylphosphinothioyl]-1-methylhydrazine | CAS Registry Number: 54529-68-9
Synonyms: ST50993870, NSC166212, AC1L6PV7, CTK1H4798, MolPort-001-762-477, HMS1769G01, ZINC00158180, AKOS001027253, AG-B-20385, MCULE-3861912364, NSC-166212, bis(aminomethylamino)phenylphosphino-1-thione, di(1-methylhydrazino)phenylphosphine sulphide, N,N'-Dimethyl-p-phenylphosphonothioic dihydrazide, T0501-8464, 1-[(amino-methyl-amino)-phenyl-phosphinothioyl]-1-methyl-hydrazine, 1-[[amino(methyl)amino]-phenylphosphinothioyl]-1-methylhydrazine, 1-methyl-1-[(1-methylhydrazin-1-yl)(phenyl)sulfanylidene-$l^{5}-phosphanyl]hydrazine

Molecular Formula: C8H15N4PSMolecular Weight: 230.270262 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WGBDDAILYFCESW-UHFFFAOYSA-N

54529-68-9
DI(1-PHENYLISOPROPYL)AMINE (4 suppliers)
Compound Structure IUPAC Name: 1-phenyl-N-(1-phenylpropan-2-yl)propan-2-amine | CAS Registry Number: 10509-86-1
Synonyms: Iem 1365, Iem-1365, NSC245043, CID99869, Benzeneethanamine, alpha-methyl-N-(1-methyl-2-phenylethyl)-

Molecular Formula: C18H23NMolecular Weight: 253.381920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XIZFJFZATSHCAL-UHFFFAOYSA-N

10509-86-1
DI(1-PHENYLISOPROPYL)FORMAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-phenylpropan-2-yl)formamide | CAS Registry Number: 131061-20-6

Molecular Formula: C19H23NOMolecular Weight: 281.392020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ABVNQMIMQIGULP-UHFFFAOYSA-N

131061-20-6
Di(1-piperazinyl)methanone (0 suppliers)
Compound Structure IUPAC Name: di(piperazin-1-yl)methanone | CAS Registry Number: 17159-16-9
Synonyms: piperazino ketone, SCHEMBL2561632, ZINC34142277, AKOS022646018

Molecular Formula: C9H18N4OMolecular Weight: 198.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WKSZAWDBMJQRKJ-UHFFFAOYSA-N

17159-16-9
Di(1-piperazinyl)methanone Dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: di(piperazin-1-yl)methanone;dihydrochloride | CAS Registry Number: 208711-30-2
Synonyms: MolPort-028-960-148, AKOS024438639, SY024462, Z-3507

Molecular Formula: C9H20Cl2N4OMolecular Weight: 271.187300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: UYTQLAALIXSTLB-UHFFFAOYSA-N

208711-30-2
DI(1-PYRAZOLYL)METHANE (1 supplier)
Compound Structure IUPAC Name: [2,5-dihydroxy-4-(4-methylpentanoyloxy)-3,6-dioxocyclohexa-1,4-dien-1-yl] 4-methylpentanoate | CAS Registry Number: 2808-27-7
Synonyms: 2,5-dihydroxy-3,6-dioxocyclohexa-1,4-diene-1,4-diyl bis(4-methylpentanoate), NSC91868, AC1L63BQ, AC1Q6D1V, CTK4G0797, AR-1D4325, NSC-91868, AG-J-96901, Valericacid, 4-methyl-, 2,5-diester with tetrahydroxy-p-benzoquinone (7CI); NSC 91868, [2,5-dihydroxy-4-(4-methylpentanoyloxy)-3,6-dioxocyclohexa-1,4-dien-1-yl] 4-methylpentanoate, Pentanoic acid,4-methyl-, 2,5-dihydroxy-3,6-dioxo-1,4-cyclohexadiene-1,4-diyl ester (9CI)

Molecular Formula: C18H24O8Molecular Weight: 368.378360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LEIOANWTOIEFFT-UHFFFAOYSA-N

2808-27-7
Di(1H-?pyrrol-?2-?yl)?methanone hydrazone (1 supplier)952001-66-0
di(1H-benzo[d][1,2,3]triazol-1-yl)MethaniMine Mix. di(2H-benzo[d][1,2,3]triazol-2-yl)MethaniMine (0 suppliers)1210745-67-7
di(1H-imidazol-1-yl)methanimine (10 suppliers)
Compound Structure IUPAC Name: di(imidazol-1-yl)methanimine | CAS Registry Number: 104619-51-4
Synonyms: 1,1'-CARBONIMIDOYLBIS-1H-IMIDAZOLE, 1,1-Di(1H-imidazol-1-yl)methanimin, SureCN559183, AGN-PC-007G2W, CTK8D3650, AKOS005266707, 1H-Imidazole, 1,1'-carbonimidoylbis-, MB08790, KB-200997, WT-130312, C-(DI-IMIDAZOL-1-YL)-METHYLENEAMINE, 178027-EP2277868A1, 178027-EP2277869A1, 178027-EP2277870A1, 1-[(1H-IMIDAZOL-1-YL)CARBOXIMIDOYL]-1H-IMIDAZOLE

Molecular Formula: C7H7N5Molecular Weight: 161.163980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FKGQRXQOODICAT-UHFFFAOYSA-N

104619-51-4
Di(1H-inden-3-yl)methane (0 suppliers)201297-79-2
Di(1H-pyrrol-1-yl)methane (4 suppliers)
Compound Structure IUPAC Name: 1-(pyrrol-1-ylmethyl)pyrrole | CAS Registry Number: 54063-11-5
Synonyms: 1-(1H-Pyrrol-1-ylmethyl)-1H-pyrrole, 1,1'-methanediylbis(1H-pyrrole), 1H-Pyrrole, 1,1'-methylenebis-, Di-1-pyrrolylmethane, AC1LBF1B, SCHEMBL559604, 1-(pyrrol-1-ylmethyl)pyrrole, 1,1'-Methylenebis(1H-pyrrole), JXEPVIHYPKEDMA-UHFFFAOYSA-N, MIX-0096, ZINC2571307, ZX-BK000688, BBL020715, FCH842744, KM4836, STK893405, AKOS001476400, MCULE-3685569481, 1-(1H-Pyrrol-1-ylmethyl)-1H-pyrrole #

Molecular Formula: C9H10N2Molecular Weight: 146.193 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JXEPVIHYPKEDMA-UHFFFAOYSA-N

54063-11-5
DI(2',3')DEOXYCYTIDINE, [2',3'-3H]- (0 suppliers)2086328-30-3
di(2,2,3,3,4,4,5,5,5-nonafluoropentyl) 4,5-dinitro-9-oxo-9H-2,7-fluorenedisulphonate (1 supplier)254980-69-3
di(2,2,3,3,4,4,5,5,5-nonafluoropentyl) 9H-fluorene-2,7-disulphonate (1 supplier)254900-51-1
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