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CHEMICAL products beginning with : D
27951 to 28000 of 38779 results  Page: << Previous 50 Results [560] 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DIPEROXY DODECANE DIACID, 14-42%, >= 58% INERT (3 suppliers)
Compound Structure IUPAC Name: dodecanediperoxoic acid | CAS Registry Number: 66280-55-5
Synonyms: Dodecanediperoxoic acid, Diperoxydodecanedioic acid, EINECS 266-297-6, CID105355

Molecular Formula: C12H22O6Molecular Weight: 262.299480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JHUXOSATQXGREM-UHFFFAOYSA-N

66280-55-5
DIPEROXYDECANEDIOIC ACID (3 suppliers)
Compound Structure IUPAC Name: decanediperoxoic acid | CAS Registry Number: 5796-85-0
Synonyms: Diperoxydecanedioic acid, CID79861, EINECS 227-344-6

Molecular Formula: C10H18O6Molecular Weight: 234.246320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UNWDCFHEVIWFCW-UHFFFAOYSA-N

5796-85-0
DIPEROXYSUCCINIC ACID (3 suppliers)
Compound Structure IUPAC Name: butanediperoxoic acid | CAS Registry Number: 2279-96-1
Synonyms: Peroxysuccinic acid, Diperoxysuccinic acid, CID75289, EINECS 218-911-9

Molecular Formula: C4H6O6Molecular Weight: 150.086840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ADKBGLXGTKOWIU-UHFFFAOYSA-N

2279-96-1
Dipersing Agents (1 supplier)
Dipetaline (2 suppliers)
Compound Structure IUPAC Name: 5-methoxy-2,2-dimethyl-6-(3-methylbut-2-enyl)pyrano[2,3-h]chromen-8-one | CAS Registry Number: 59701-36-9
Synonyms: UNII-5VH0452G7F, 5-methoxy-2,2-dimethyl-6-(3-methylbut-2-enyl)pyrano[2,3-h]chromen-8-one, Dipetalin, AC1NSUWZ, AGN-PC-0LPYT2, 5VH0452G7F

Molecular Formula: C20H22O4Molecular Weight: 326.386280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NOGMHSRRWYDWTM-UHFFFAOYSA-N

59701-36-9
DIPFLUZINE (3 suppliers)
Compound Structure IUPAC Name: 4-(4-benzhydrylpiperazin-1-yl)-1-(4-fluorophenyl)butan-1-one | CAS Registry Number: 89223-80-3
Synonyms: Dipfluzine, C27H29FN2O, CID146001, LS-46736, 4-(4-(Diphenylmethyl)-1-piperazinyl)-1-(4-fluorophenyl)-1-butanone, 1-Butanone, 4-(4-(diphenylmethyl)-1-piperazinyl)-1-(4-fluorophenyl)-

Molecular Formula: C27H29FN2OMolecular Weight: 416.530363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BNUWAVBVXCLUJD-UHFFFAOYSA-N

89223-80-3
Diphacinone (9 suppliers)
Compound Structure IUPAC Name: 2-(2,2-diphenylacetyl)indene-1,3-dione | CAS Registry Number: 82-66-6
Synonyms: Diphenandione, DIPHENADIONE, Diphenadion, Diphenacin, Oragulant, Didandin, Diphacin, Ratindan, Dipaxin, Didion, Diphac, Promar, Solvan, Ramik, Diphacins, Parakakes, Ratindan 1, difenadion, diphacine, Rodent Cake

Molecular Formula: C23H16O3Molecular Weight: 340.371340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JYGLAHSAISAEAL-UHFFFAOYSA-N

82-66-6
Diphacinone-d4(indanedione-4,5,6,7-d4) (3 suppliers)1219802-15-9
DIPHACINONE-SODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: calcium 2-(3-methylbutanoyl)-3-oxoinden-1-olate | CAS Registry Number: 23710-76-1
Synonyms: Isotrac, Isovalelyl, Valone, calcium salt, Caswell No. 515A, Calcium 2-isovaleryl-1,3-indandione, EPA Pesticide Chemical Code 067706, CID62776, 2-Isovaleryl-1,3-indandione calcium salt, LS-81213, 1,3-Indandione, 2-isovaleryl-, ion(1-), calcium

Molecular Formula: C28H26CaO6Molecular Weight: 498.580440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QPYPHJWZWLGYRR-UHFFFAOYSA-L

23710-76-1
Diphant (0 suppliers)77681-23-3
DIPHEMANIL METHYLSULFATE (14 suppliers)
Compound Structure IUPAC Name: 4-benzhydrylidene-1,1-dimethylpiperidin-1-ium; methyl sulfate | CAS Registry Number: 62-97-5
Synonyms: Diphemanil, Prantal, Diphenmethanil, Nivelona, Demotil, Nivelon, Talpran, Variton, Diphemanilum, Diphenatil, Vagophemanil, Prantil, Prentol, Methyl sulfate, Mixture Name, Diphemanil methosulfate, Diphemanil metilsulfate, Diphemanil methyl sulfate, Prestwick_522, Prantal (TN)

Molecular Formula: C21H27NO4SMolecular Weight: 389.508380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BREMLQBSKCSNNH-UHFFFAOYSA-M

62-97-5
DIPHENACYL ISOPHTHALATE (4 suppliers)
Compound Structure IUPAC Name: diphenacyl benzene-1,3-dicarboxylate | CAS Registry Number: 116345-97-2
Synonyms: Diphenacyl isophthalate, AC1LAPW2, CTK4A9754, diphenacyl benzene-1,3-dicarboxylate, AG-D-37734

Molecular Formula: C24H18O6Molecular Weight: 402.396120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NWTODHNVXLOHFQ-UHFFFAOYSA-N

116345-97-2
Diphenacylphosphinic Acid (1 supplier)
Compound Structure IUPAC Name: diphenacylphosphinic acid | CAS Registry Number: 25411-67-0
Synonyms: Phosphinic acid, bis(2-oxo-2-phenylethyl)-, T0500-4191, diphenacylphosphinic acid, AGN-PC-0KEKOC, AC1M4CHH, Oprea1_642121, MLS001018040, CHEMBL1705615, CTK0J4086, MolPort-005-908-761, HMS1769O07, HMS2653P14, AKOS003625101, MCULE-7060364948, SMR000354307

Molecular Formula: C16H15O4PMolecular Weight: 302.261662 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SNSGDTLUMBRCLO-UHFFFAOYSA-N

25411-67-0
Diphenadione (2 suppliers)257-65-4
Diphenadione Sodium (1 supplier)147-59-8
DIPHENALENO[1,9-AB:1',9'-LM]TRIPHENODIOXAZINE,8,19-DICHLORO- (1 supplier)
Compound Structure Synonyms: CID113167, Diphenaleno(1,9-ab:1',9'-lm)triphenodioxazine, 8,19-dichloro-

Molecular Formula: C38H16Cl2N2O2Molecular Weight: 603.451840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IGWNDPNYHABHHW-UHFFFAOYSA-N

63270-13-3
DIPHENALENO[1,9-AB:1',9'-LM]TRIPHENODIOXAZINE-1,3,12,14-TETRASULFONIC ACID 8,19-DICHLORO-,TETRASODIUM SALT (2 suppliers)
Compound Structure Synonyms: Diphenaleno(1,9-ab:1',9'-lm)triphenodioxazine-1,3,12,14-tetrasulfonic acid, 8,19-dichloro-, sodium salt (1:4), Diphenaleno(1,9-ab:1',9'-lm)triphenodioxazine-1,3,12,14-tetrasulfonic acid, 8,19-dichloro-, tetrasodium salt

Molecular Formula: C38H12Cl2N2Na4O14S4Molecular Weight: 1011.631957 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: XSUMDEYVLZIXOH-UHFFFAOYSA-J

3599-20-0
DIPHENALENO[1,9-AB:1',9'-LM]TRIPHENODIOXAZINETETRASULFONIC ACID 8,19-DICHLORO-,TETRASODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: tetrasodium;5,24-dichloro-7,26-dioxa-3,22-diazaundecacyclo[30.6.2.210,13.02,27.04,25.06,23.08,21.011,20.012,17.029,39.036,40]dotetraconta-1(39),2(27),3,5,8(21),9,11(20),12(17),13,15,18,22,24,28,30,32(40),33,35,37,41-icosaene-14,15,16,41-tetrasulfonate | CAS Registry Number: 33700-25-3
Synonyms: DTXSID40889715, Diphenaleno[1,9-ab:1',9'-lm]triphenodioxazinetetrasulfonic acid, 8,19-dichloro-, sodium salt (1:4)

Molecular Formula: C38H12Cl2N2Na4O14S4Molecular Weight: 1011.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: HHAJROYLPHLLTP-UHFFFAOYSA-J

33700-25-3
Diphenamid (12 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2,2-diphenylacetamide | CAS Registry Number: 957-51-7
Synonyms: Fenam, Difenamide, Diherbid, Trefmid, Rideon, Dimid, Dymid, Enide, Zarur, Diphenamide, Difenamid, DIPHENAMID, Difenamid [Czech], Enide 50W, Enide 50, Caswell No. 395, Dif 4, Difenamide [ISO-French], Lilly 34,314, N,N-Dimethyldiphenylacetamide

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QAHFOPIILNICLA-UHFFFAOYSA-N

957-51-7
DIPHENAMID DESMETHYL (4 suppliers)
Compound Structure IUPAC Name: N-methyl-2,2-diphenylacetamide | CAS Registry Number: 954-21-2
Synonyms: Nordiphenamid, Nordiphenamide, N-Methyl-2,2-diphenylacetamide, 4-Pyridoxic acid 5'-phosphate, MolPort-003-351-367, CID70381, Acetamide, N-methyl-2,2-diphenyl-, Benzeneacetamide, N-methyl-.alpha.-phenyl-, NSC401956, NSC 401956, Acetamide, N-methyl-2,2-diphenyl- (8CI), Benzeneacetamide, N-methyl-alpha-phenyl- (9CI)

Molecular Formula: C15H15NOMolecular Weight: 225.285700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DIZKGJLRHOCMTP-UHFFFAOYSA-N

954-21-2
Diphenan (6 suppliers)
Compound Structure IUPAC Name: (4-benzylphenyl) carbamate | CAS Registry Number: 101-71-3
Synonyms: Carbaurine, Carphenol, Diphenane, Parabencil, Oxybulan, Palafuge, Butolan, Butolen, Oxylan, Parabencilfenol, Diphenanum, Difenano, p-Benzylphenyl carbamate, Difenano [INN-Spanish], Diphenane [INN-French], Diphenanum [INN-Latin], Diphenan (pharmaceutical), Parabencilfenol [Spanish], Diphenan [INN:DCF], Diphenan, pharmaceutical

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZBJBRUSGEJORQL-UHFFFAOYSA-N

101-71-3
DIPHENANTHRO[3,4-B:4',3'-D]THIOPHENE (5 suppliers)
Compound Structure Synonyms: CTK4D3100, AG-E-18070

Molecular Formula: C28H16SMolecular Weight: 384.491640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UNKICAROUFRVIX-UHFFFAOYSA-N

168784-35-8
DIPHENANTHRO[9,10-B:9',10'-D]THIOPHENE (7 suppliers)
Compound Structure Synonyms: CTK1A0739, AG-E-48470, Diphenanthro[9,10-b:9',10'-d]thiophene, 1,2,3,4,5,6,7,8-Tetrabenzo-9-thiafluorene

Molecular Formula: C28H16SMolecular Weight: 384.491640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XVVNDPCXBLFCTC-UHFFFAOYSA-N

202-72-2
Diphenanthro[9,10-b:9',10'-e][1,4]dioxin-3,12-diol,4b,5,6,7,8,8a,8b,9a,13b,14,15,16,17,17a,17b,18a-hexadecahydro-4b,8,8,13b,17,17-hexamethyl-2,11-bis(1-methylethyl)-,(4bS,8aS,8bR,9aR,13bS,17aS,17bR,18aR)- (9CI) (0 suppliers)180962-42-9
Diphenanthro[9,10-c:9',10'-e]oxepin-17,19-dione(9CI) (1 supplier)
Compound Structure Synonyms: CTK1D8491

Molecular Formula: C30H20O3Molecular Weight: 428.478000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CTSVYTZMYIAWCJ-UHFFFAOYSA-N

4481-10-1
DIPHENAZINE (5 suppliers)
Compound Structure IUPAC Name: 1,4-bis(2-phenylpropan-2-yl)piperazine | CAS Registry Number: 13838-14-7
Synonyms: Diphenazine, Quietidine, 13754-23-9 (di-hydrochloride), 1,4-Bis(1-phenylisopropyl)piperazine, CID3014788, Piperazine, 1,4-bis(1-methyl-2-phenylethyl)-

Molecular Formula: C22H30N2Molecular Weight: 322.487000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JKHDGAQBFDEMOK-UHFFFAOYSA-N

13838-14-7
DIPHENETHINDOLE (3 suppliers)
Compound Structure Synonyms: Diphenethindole, BRN 4591772, CID175087, LS-127731, Pyrazino(1',2':1,6)pyrido(3,4-b)indole, 1,2,3,4,6,7,12,12a-octahydro-2-(2-(diphenylmethoxy)ethyl)-, Pyrazino(1',2':1,6)pyrido(3,4-b)indole, 2-(2-(diphenylmethoxy)ethyl)-1,2,3,4,6,7,12,12a-octahydro-

Molecular Formula: C29H31N3OMolecular Weight: 437.575940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JYRRLCNLAJMXFH-UHFFFAOYSA-N

72601-09-3
DIPHENETHYLAMINE (4 suppliers)
Compound Structure IUPAC Name: N-phenethyl-2-phenylethanamine | CAS Registry Number: 6308-98-1
Synonyms: Diphenethylamine, Bis(2-phenylethyl)amine, Benzeneethanamine, N-(2-phenylethyl)-, MolPort-000-866-673, LTBB000503, CID22791, NSC41741, DIPHENETHYLAMINE, HYDROCHLORIDE

Molecular Formula: C16H19NMolecular Weight: 225.328760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ACSAKRLPJQIBFB-UHFFFAOYSA-N

6308-98-1
DIPHENETHYLAMINE, HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 2-phenyl-N-(2-phenylethyl)ethanamine;hydrochloride | CAS Registry Number: 6332-28-1
Synonyms: N,N-bis(2-phenylethyl)amine hydrochloride, 6308-98-1, AC1MCPTZ, AC1Q38PT, SureCN5028920, CTK2F5105, MolPort-003-659-048, NSC27304, NSC-27304, AKOS004905242, N-phenethyl-2-phenylethanamine hydrochloride, EN300-02106, T5294982

Molecular Formula: C16H20ClNMolecular Weight: 261.789700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GBMYHLWTKLNQKD-UHFFFAOYSA-N

6332-28-1
DIPHENETHYLAMINE,A-METHYL- (4 suppliers)
Compound Structure IUPAC Name: N-phenethyl-1-phenylpropan-2-amine | CAS Registry Number: 21026-75-5
Synonyms: Iem-570, 6285-56-9 (hydrochloride), IEM 570, CHEBI:110760, Diphenethylamine, .alpha.-methyl-, CID22703, NSC10786, (R)(1-Methyl-2-phenyl-ethyl)-phenethyl-amine, (S)(1-Methyl-2-phenyl-ethyl)-phenethyl-amine, Benzeneethanamine, alpha-methyl-N-(2-phenylethyl)-, N-(1-Methyl-2-phenylethyl)-N-(2-phenylethyl)amine

Molecular Formula: C17H21NMolecular Weight: 239.355340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MRVIUBHXZKIUJZ-UHFFFAOYSA-N

21026-75-5
DIPHENETHYLAMINE,N-(2-CHLOROETHYL)- HCL (2 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl(diphenethyl)azanium chloride | CAS Registry Number: 66842-81-7
Synonyms: CID48135, N-(2-Chloroethyl)diphenethylamine hydrochloride, LS-62854, DIPHENETHYLAMINE, N-(2-CHLOROETHYL)-, HYDROCHLORIDE

Molecular Formula: C18H23Cl2NMolecular Weight: 324.287920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BFGBJKWDQRHQFO-UHFFFAOYSA-N

66842-81-7
Diphenhydramine Impurity A (EP) (0 suppliers)
Diphenhydramine 25 mg HCL (0 suppliers)
Diphenhydramine Base (31 suppliers)
Compound Structure IUPAC Name: 2-[di(phenyl)methoxy]-N,N-dimethylethanamine | CAS Registry Number: 58-73-1
Synonyms: diphenhydramine, Diphenylhydramine, Probedryl, Alledryl, Benadryl, Dihidral, Antistominum, Benzhydramine, Benzhydraminum, Benzhydroamina, Difenhydramin, Dimehydrinate, Allergical, Benzantine, Benzhydril, Dermistina, Diphantine, Etanautine, Bagodryl, Baramine

Molecular Formula: C17H21NOMolecular Weight: 255.354740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZZVUWRFHKOJYTH-UHFFFAOYSA-N

58-73-1
Diphenhydramine Citrate (23 suppliers)
Compound Structure IUPAC Name: 2-[di(phenyl)methoxy]-N,N-dimethylethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 88637-37-0
Synonyms: Diphenhydramine citrate, Diphenhydramine citrate (USP), EINECS 289-432-0, CID174697, D03854, 2-(Diphenylmethoxy)-N,N-dimethylethylamine citrate (1:1), (2-(Diphenylmethoxy)ethyl)dimethylammonium dihydrogen 2-hydroxypropane-1,2,3-tricarboxylate, 58-73-1, Ethanamine, 2-(diphenylmethoxy)-N,N-dimethyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)

Molecular Formula: C23H29NO8Molecular Weight: 447.478260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: SPCKHVPPRJWQRZ-UHFFFAOYSA-N

88637-37-0
Diphenhydramine hbr (0 suppliers)
Diphenhydramine HCL (4 suppliers)
Diphenhydramine hcl + Sodium Citrate + Amonium Chloride + Menthol Syrup 14mg + 57mg + 100mg 0.55mg/5ml (0 suppliers)
Diphenhydramine HCl. Injection USP 10 mg./ml. (0 suppliers)
Diphenhydramine Hydrochloride (64 suppliers)
Compound Structure IUPAC Name: 2-benzhydryloxy-N,N-dimethylethanamine hydrochloride | CAS Registry Number: 147-24-0
Synonyms: Benadryl, Carphenamine, Allergival, Dimedrolum, Sedopretten, Allergan, Benacine, Bendylate, Benzantin, Caladryl, Carphenex, Cathejell, Denydryl, Dimedrol, Diphamine, Eldadryl, Fenylhist, Halbmond, Histacyl, Noctomin

Molecular Formula: C17H22ClNOMolecular Weight: 291.815680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PCHPORCSPXIHLZ-UHFFFAOYSA-N

147-24-0
Diphenhydramine Hydrochloride + Ammonium Chloride + Sodium Citrate + Menthol Cough Syrup 14.08mg+0.138mg+57.3mg+0.90mg/5ml (0 suppliers)
Diphenhydramine Hydrochloride + Ammonium Chloride + Sodium Citrate Cough + Menthol Syrup 14.08mg+0.138gm+57.3mg + 1.14mg/5ml (0 suppliers)
Diphenhydramine Hydrochloride Injection (2 suppliers)
Diphenhydramine Hydrochloride+ Ammonium Chloride + Sodium Citrate Syrup 14mg+120mg+50mg (0 suppliers)
Diphenhydramine Impurity A (0 suppliers)
Diphenhydramine Impurity A (EP) (0 suppliers)
Diphenhydramine Impurity B (0 suppliers)
Diphenhydramine Impurity D (EP) (0 suppliers)
Diphenhydramine Impurity E (EP) (0 suppliers)
DIPHENHYDRAMINE MIXTURE WITH LORAZEPAM (3 suppliers)
Compound Structure IUPAC Name: 2-benzhydryloxy-N,N-dimethylethanamine; 7-chloro-5-(2-chlorophenyl)-3-hydroxy-1,3-dihydro-1,4-benzodiazepin-2-one | CAS Registry Number: 119177-41-2
Synonyms: Somnium, Diphenhydramine mixture with lorazepam, CID3082954, Lorazepam mixture with Diphenhydramine, 2H-1,4-Benzodiazepin-2-one, 7-chloro-5-(2-chlorophenyl)-1,3-dihydro-3-hydroxy-, mixt. with 2-(diphenylmethoxy)-N,N-dimethylethanamine, 7-Chloro-5-(2-chlorophenyl)-1,3-dihydro-3-hydroxy-2H-1,4-benzodiazepin-2-one mixt. with 2-(diphenylmethoxy)-N,N-dimethylethanamine

Molecular Formula: C32H31Cl2N3O3Molecular Weight: 576.512840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XHXGMXAMQVEIQJ-UHFFFAOYSA-N

119177-41-2
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