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CHEMICAL products beginning with : D
11251 to 11300 of 37583 results  Page: << Previous 50 Results 220 221 222 223 224 225 [226] 227 228 229 230 231 232 233 234 235 236 237 238 239 240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Di Ehtyl Carbamezine Citrate (0 suppliers)
Di Electric Liquids Rare Earths (0 suppliers)
Di Ethyl Aniline (50 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 Ethyl Glycol (1 supplier)
Di ethylene glycol monomethyl ether (0 suppliers)112-77-3
di hydrochloride (3 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 (22 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 (13 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 (35 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 (29 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) (2 suppliers)749-02-3
Di Isopyramide Phosphate (20 suppliers)
Compound Structure IUPAC Name: 4-[di(propan-2-yl)amino]-2-phenyl-2-pyridin-2-ylbutanamide; phosphoric acid | CAS Registry Number: 22059-60-5
Synonyms: Norpace, Rythmodan, disopyramide, Norpace Cr, DISOPYRAMIDE PHOSPHATE, Norpace (TN), SC 7031 phosphate, MLS000028431, D6035_SIGMA, SPECTRUM1500261, DISOPYRAMIDE PHOSPHATE SALT, C21H29N3O.H3O4P, EINECS 244-756-1, Disopyramide phosphate (JAN/USP), Disopyramide phosphate [USAN:BAN:JAN], SC 13957, NCGC00093836-01, NCGC00093836-02, NCGC00093836-03, NCGC00093836-04

Molecular Formula: C21H32N3O5PMolecular Weight: 437.469641 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: CGDDQFMPGMYYQP-UHFFFAOYSA-N

22059-60-5
Di Lithium tetra chloro cuprate (14 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 (61 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 Methyl Phthalate (DMP) (63 suppliers)
Compound Structure IUPAC Name: dimethyl benzene-1,2-dicarboxylate | CAS Registry Number: 131-11-3
Synonyms: Dimethyl phthalate, Solvarone, Solvanom, Fermine, Avolin, Mipax, Palatinol M, Repeftal, Unimoll DM, Dimethyl o-phthalate, Methyl phthalate, Caswell No. 380, DIMETHYLPHTHALATE, DMF (insect repellant), DMF, insect repellent, Phthalsaeuredimethylester, RCRA waste no. U102, Phthalic acid, dimethyl ester, RCRA waste number U102, Phthalic acid dimethyl ester

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NIQCNGHVCWTJSM-UHFFFAOYSA-N

131-11-3
Di Monomer Acid (1 supplier)
di n-Propyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydro-pyridine-3,5-dicarboxylate (0 suppliers)
Di n-Propyl 26-dimethyl-4-3-nitrophenyl)-14-dihydro-pyridine-35-dicarboxylate (0 suppliers)
Di Octyl Adipate (82 suppliers)
Compound Structure IUPAC Name: bis(2-ethylhexyl) hexanedioate | CAS Registry Number: 103-23-1
Synonyms: Dioctyl adipate, Octyl adipate, Plastomoll DOA, Vestinol OA, Bisoflex DOA, Effomoll DOA, Kodaflex DOA, Monoplex DOA, Truflex DOA, Staflex doa, Uniflex doa, Reomol doa, Lankroflex DOA, Sansocizer DOA, Di(2-ethylhexyl)adipate, Effomoll DA, Plasthall DOA, Adipol 2EH, Crodamol DOA, Ergoplast ADDO

Molecular Formula: C22H42O4Molecular Weight: 370.566480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SAOKZLXYCUGLFA-UHFFFAOYSA-N

103-23-1
Di Octyl Stearate (10 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 Octyl Succinate (1 supplier)
Di Phenyl Decyl Phosphate (1 supplier)
DI PHENYL PHOSPHORYL AZIDE (2 suppliers)26286-88-9
dI PhosphoraMidite (0 suppliers)
Di Proplylene Glycol (52 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 (17 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 Sodium Capryloamphodipropionate (1 supplier)
Di Sodium Chromoglycate (50 suppliers)
Compound Structure IUPAC Name: disodium 5-[3-(2-carboxylato-4-oxochromen-5-yl)oxy-2-hydroxypropoxy]-4-oxochromene-2-carboxylate | CAS Registry Number: 15826-37-6
Synonyms: Gastrocrom, Intal, Frenasma, Nasalcrom, Nebulasma, Opticrom, Rynacrom, Aararre, Lomudal, Lomudas, Lomusol, Nalcrom, Aarane, Lomuda, Nasmil, Sodium cromolyn, Chromolyn sodium, sodium cromoglicate, Cromoglycate, Gastrofrenal

Molecular Formula: C23H14Na2O11Molecular Weight: 512.330200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: VLARUOGDXDTHEH-UHFFFAOYSA-L

15826-37-6
Di Sodium Pharma Grade (1 supplier)
Di Sodium Tartrate (28 suppliers)
Compound Structure IUPAC Name: disodium 2,3-dihydroxybutanedioate | CAS Registry Number: 868-18-8
Synonyms: Sodium tartrate, Sal tartar, Bisodium tartrate, Disodium tartrate, Sodium L-tartrate, Natrium (RR)-tartrat, Sodium tartrate dihydrate, Sodium L-(+)-tartrate, Disodium tartrate solution, Disodium L-(+)-tartrate, CCRIS 7318, Sodium tartrate dibasic solution, 79299_FLUKA, EINECS 212-773-3, TARTARIC ACID, DISODIUM SALT, Disodium salt of L-(+)-tartaric acid, Disodium 2,3-dihydroxybutanedioate, (R-(R*,R*))-, Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, disodium salt, Butanedioic acid, 2,3-dihydroxy- (R-(R*,R*))-, disodium salt, Butanedioic acid, 2,3-dihydroxy- (theta-(theta,theta))-, disodium salt

Molecular Formula: C4H4Na2O6Molecular Weight: 194.050500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HELHAJAZNSDZJO-UHFFFAOYSA-L

868-18-8
Di Tert Butyl Phenol (1 supplier)
Di Tertiary Butyl Peroxide (43 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 (30 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 (3 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(1,3-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 (4 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) disulfide (1 supplier)
Di(1-adamantyl)-(2-triisopropylsiloxyphenyl)phosphine (1 supplier)
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 (31 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 (20 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-BENZYL-3-CARBOXYL-1,2-DIHYDRO PYRIDYL-2) ETHER SODIUM SALT (BPE) (6 suppliers)59035-86-8
di(1-methylhydrazino)phenylphosphine sulfide (0 suppliers)
DI(1-METHYLHYDRAZINO)PHENYLPHOSPHINE SULPHIDE (4 suppliers)
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 (6 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 (6 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 (1 supplier)
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 (7 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 (3 suppliers)
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 (1 supplier)1210745-67-7
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