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CHEMICAL products beginning with : D
28701 to 28750 of 39279 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 
diphenyl[(S)-pyrrolidin-3-yl]acetonitrile hydrobromide (21 suppliers)
Compound Structure IUPAC Name: 2,2-diphenyl-2-[(3S)-pyrrolidin-3-yl]acetonitrile;hydrobromide | CAS Registry Number: 194602-27-2
Synonyms: SureCN3491155, MolPort-005-942-999, KB-63486, X3173, (S)-2,2-Diphenyl-2-(pyrrolidin-3-yl)acetonitrile hydrobromide, (S)-2,2-diphenyl-2-(pyrrolidin-3-yl)acetonitrile(hydrobromide)

Molecular Formula: C18H19BrN2Molecular Weight: 343.260860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LJVBBQWRRWKVJD-UNTBIKODSA-N

194602-27-2
Diphenyl[?-[2-(dimethylamino)ethyl]benzyl]phosphine oxide (2 suppliers)
Compound Structure IUPAC Name: 3-diphenylphosphoryl-N,N-dimethyl-3-phenylpropan-1-amine | CAS Registry Number: 51713-13-4
Synonyms: BRN 2889812, 1-(1-Phenyl-3-dimethylaminopropyl)diphenylphosphine oxide, 3-(diphenylphosphoryl)-n,n-dimethyl-3-phenylpropan-1-amine, Phosphine oxide, diphenyl(alpha-((2-dimethylamino)ethyl)benzyl)-, AC1L2UWP, AC1Q6RCZ, AGN-PC-0JLDT5, AR-1E7639, LS-106004, 3-diphenylphosphoryl-N,N-dimethyl-3-phenylpropan-1-amine, 3-diphenylphosphoryl-N,N-dimethyl-3-phenyl-propan-1-amine

Molecular Formula: C23H26NOPMolecular Weight: 363.432402 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VZVLCQWRTUBMLA-UHFFFAOYSA-N

51713-13-4
DIPHENYL[3-(TRIETHOXYSILYL)PROPYL]PHOSPHINE, 98% (7 suppliers)
Compound Structure IUPAC Name: diphenyl(3-triethoxysilylpropyl)phosphane | CAS Registry Number: 52090-23-0
Synonyms: Phosphine, diphenyl[3-(triethoxysilyl)propyl]-, AGN-PC-00NDYS, SureCN5898738, CTK1G3429

Molecular Formula: C21H31O3PSiMolecular Weight: 390.528302 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HXUIUZCAALFHJD-UHFFFAOYSA-N

52090-23-0
Diphenyl[3-[(tetrahydro-2H-pyran-2-yl)oxy]propyl]phosphine Oxide (8 suppliers)
Compound Structure IUPAC Name: 2-(3-diphenylphosphorylpropoxy)oxane | CAS Registry Number: 503817-58-1
Synonyms: DIPHENYL[3-[(TETRAHYDRO-2H-PYRAN-2-YL)OXY]PROPYL]PHOSPHINE OXIDE, FT-0667682

Molecular Formula: C20H25O3PMolecular Weight: 344.391 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QJDKEWQRFWUBTB-UHFFFAOYSA-N

503817-58-1
Diphenyl[4-(4-Fluorophenyl)-6-isopropyl-2-(N-MethylMethylsulfonyl)amino-pyrimidin-5-yl-Methyl]phosphine Oxide-d6 (6 suppliers)
Compound Structure IUPAC Name: N-[5-(diphenylphosphorylmethyl)-4-(4-fluorophenyl)-6-(1,1,1,3,3,3-hexadeuteriopropan-2-yl)pyrimidin-2-yl]-N-methylmethanesulfonamide | CAS Registry Number: 1185122-39-7
Synonyms: Rosuvastatin Diphenylphosphine D6 Oxide, CTK8F9248, CVRDGWDBQZPJJI-WFGJKAKNSA-N, Diphenyl 4-(4-Fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonyl)amino-pyrimidin-5-yl -methyl]phosphine Oxide-d6

Molecular Formula: C28H29FN3O3PSMolecular Weight: 543.627 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CVRDGWDBQZPJJI-WFGJKAKNSA-N

1185122-39-7
Diphenyl[4-(4-fluorophenyl)-6-isopropyl-2-[(n-methyl-n-methylsulfonyl)amino] pyrimidine-5-yl-methyl] phosphine oxide (0 suppliers)
Diphenyl[5-(diphenylphosphinyl)pentyl]phosphine oxide (2 suppliers)
Compound Structure IUPAC Name: [5-diphenylphosphorylpentyl(phenyl)phosphoryl]benzene | CAS Registry Number: 51145-33-6
Synonyms: 1,5-Bis(diphenylphosphinyl)pentane

Molecular Formula: C29H30O2P2Molecular Weight: 472.505 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZWKUOGFEEZDVKI-UHFFFAOYSA-N

51145-33-6
diphenyl{[(4-methoxyphenyl)amino](4-nitrophenyl)methyl}phosphonate (2 suppliers)
Compound Structure IUPAC Name: N-[diphenoxyphosphoryl-(4-nitrophenyl)methyl]-4-methoxyaniline | CAS Registry Number: 19348-92-6
Synonyms: NSC126665, AC1L5MJI, AC1Q1Z5Q, CTK4E1270, AR-1I6069, AG-K-40408, NSC-126665, N-[diphenoxyphosphoryl-(4-nitrophenyl)methyl]-4-methoxyaniline

Molecular Formula: C26H23N2O6PMolecular Weight: 490.444382 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OCQQBCTVKTVZMY-UHFFFAOYSA-N

19348-92-6
Diphenyl1-amino-3-methylbutylphosphonatehydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-diphenoxyphosphoryl-3-methylbutan-1-amine;hydrochloride | CAS Registry Number: 1170612-38-0
Synonyms: Diphenyl 1-amino-3-methylbutylphosphonate hydrochloride, OR2237, CTK7D4921, MolPort-003-725-594, ZX-AT012848, KM5342, MFCD09998734, AKOS026672472, AK195468, Diphenyl 1-amino-3-methylbutylphosphonate HCl

Molecular Formula: C17H23ClNO3PMolecular Weight: 355.799 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CJYGVKCVQNBDTD-UHFFFAOYSA-N

1170612-38-0
Diphenylacetaldehyde (16 suppliers)
Compound Structure IUPAC Name: 2,2-diphenylacetaldehyde | CAS Registry Number: 947-91-1
Synonyms: Diphenylketen, Acetaldehyde, diphenyl-, DIPHENYLACETALDEHYDE, 2,2-Diphenylacetaldehyde, WLN: VHYR&R, alpha-Phenylbenzeneacetaldehyde, DIPHENYL ACETALDEHYDE, D204250_ALDRICH, Benzeneacetaldehyde, .alpha.-phenyl-, 42680_FLUKA, EINECS 213-433-7, NSC 21645, Benzeneacetaldehyde, alpha-phenyl-, CID13696, NSC21645, BRN 1424292, ZINC01583754, AI3-20753, LS-7914, OR59843

Molecular Formula: C14H12OMolecular Weight: 196.244480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HLLGFGBLKOIZOM-UHFFFAOYSA-N

947-91-1
Diphenylacetamide (11 suppliers)
Compound Structure IUPAC Name: N,N-di(phenyl)acetamide | CAS Registry Number: 519-87-9
Synonyms: N-Phenylacetanilide, N-Acetyldiphenylamine, N,N-Diphenylacetamide, Acetyldiphenylamine, ACETAMIDE, N,N-DIPHENYL-, NSC 3133, EINECS 208-277-1, NSC3133, BRN 2210614, SBB008722, ZINC00409358, AI3-00788, LS-9437, 4-12-00-00381 (Beilstein Handbook Reference)

Molecular Formula: C14H13NOMolecular Weight: 211.259120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DKLYDESVXZKCFI-UHFFFAOYSA-N

519-87-9
Diphenylacetic Acid (29 suppliers)
Compound Structure IUPAC Name: 2,2-di(phenyl)acetic acid | CAS Registry Number: 117-34-0
Synonyms: DIPHENYLACETIC ACID, Acetic acid, diphenyl-, Diphenylethanoic acid, Diphenyl-acetic acid, 1,1-Diphenylacetic acid, 2,2-di(phenyl)acetic acid, Oprea1_633306, MLS001066368, D204307_ALDRICH, alpha-Toluic acid, alpha-phenyl-, Benzeneacetic acid, .alpha.-phenyl-, Benzeneacetic acid, alpha-phenyl-, diphenylacetic acid, sodium salt, 43000_FLUKA, 84687_FLUKA, EINECS 204-185-0, NSC8742, PPD-0-0, AIDS017625, diphenylacetic acid, potassium salt

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PYHXGXCGESYPCW-UHFFFAOYSA-N

117-34-0
DIPHENYLACETIC ACID 2-(1-ETHYL-2-PYRROLIDINYL)ETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: 2-(1-ethylpyrrolidin-2-yl)ethyl 2,2-diphenylacetate | CAS Registry Number: 102476-22-2
Synonyms: BRL 432, CID59355, BRN 1393138, LS-11941, Diphenylacetic acid 2-(1-ethyl-2-pyrrolidinyl)ethyl ester, ACETIC ACID, DIPHENYL-, 2-(1-ETHYL-2-PYRROLIDINYL)ETHYL ESTER

Molecular Formula: C22H27NO2Molecular Weight: 337.455280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IXKPRDSSKVNTLV-UHFFFAOYSA-N

102476-22-2
Diphenylacetic acid 2-(cyclohexylmethylamino)ethyl ester (3 suppliers)
Compound Structure IUPAC Name: 2-[cyclohexyl(methyl)amino]ethyl 2,2-diphenylacetate | CAS Registry Number: 21461-63-2
Synonyms: BRN 2158065, N-Methyl-N-(beta-diphenylacetylhydroxyethyl)-cyclohexylamine, ACETIC ACID, DIPHENYL-, 2-(CYCLOHEXYLMETHYLAMINO)ETHYL ESTER, AC1L1JZM, LS-11878, 2-[cyclohexyl(methyl)amino]ethyl diphenylacetate, 2-[cyclohexyl(methyl)amino]ethyl 2,2-diphenylacetate

Molecular Formula: C23H29NO2Molecular Weight: 351.481860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MAQJVEYKBVRPRR-UHFFFAOYSA-N

21461-63-2
Diphenylacetic acid 2-(cyclopentylmethylamino)ethyl ester (3 suppliers)
Compound Structure IUPAC Name: 2-[cyclopentyl(methyl)amino]ethyl 2,2-diphenylacetate | CAS Registry Number: 21461-65-4
Synonyms: BRN 2154925, N-Methyl-N-(beta-diphenylacetylhydroxyethyl)-cyclopentylamine, ACETIC ACID, DIPHENYL-, 2-(CYCLOPENTYLMETHYLAMINO)ETHYL ESTER, AC1L1JZP, LS-11881, 2-[cyclopentyl(methyl)amino]ethyl diphenylacetate, 2-[cyclopentyl(methyl)amino]ethyl 2,2-diphenylacetate

Molecular Formula: C22H27NO2Molecular Weight: 337.455280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NYGYKFAEMKJDJP-UHFFFAOYSA-N

21461-65-4
Diphenylacetic acid 2-[(2-cyclopentylethyl)amino]ethyl ester (3 suppliers)
Compound Structure IUPAC Name: 2-[cyclopentyl(ethyl)amino]ethyl 2,2-diphenylacetate | CAS Registry Number: 21461-69-8
Synonyms: Diphenylacetic acid 2-(cyclopentylethylamino)ethyl ester, BRN 2158064, ACETIC ACID, DIPHENYL-, 2-(CYCLOPENTYLETHYLAMINO)ETHYL ESTER, AC1L1JZS, LS-11880, 2-[cyclopentyl(ethyl)amino]ethyl diphenylacetate, 2-[cyclopentyl(ethyl)amino]ethyl 2,2-diphenylacetate

Molecular Formula: C23H29NO2Molecular Weight: 351.481860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JERLKKGYXRZKQF-UHFFFAOYSA-N

21461-69-8
Diphenylacetic acid 2-[(3-cyclohexylpropyl)amino]ethyl ester (3 suppliers)
Compound Structure IUPAC Name: 2-[cyclohexyl(propyl)amino]ethyl 2,2-diphenylacetate | CAS Registry Number: 21505-34-0
Synonyms: Diphenylacetic acid 2-(cyclohexylpropylamino)ethyl ester, BRN 2165068, ACETIC ACID, DIPHENYL-, 2-(CYCLOHEXYLPROPYLAMINO)ETHYL ESTER, AC1L1K1G, LS-11879, 2-[cyclohexyl(propyl)amino]ethyl diphenylacetate, 2-[cyclohexyl(propyl)amino]ethyl 2,2-diphenylacetate

Molecular Formula: C25H33NO2Molecular Weight: 379.535020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LNXXYKIYUVESET-UHFFFAOYSA-N

21505-34-0
Diphenylacetic acid 2-[(3-cyclopentylpropyl)amino]ethyl ester (3 suppliers)
Compound Structure IUPAC Name: 2-[cyclopentyl(propyl)amino]ethyl 2,2-diphenylacetate | CAS Registry Number: 21446-96-8
Synonyms: Diphenylacetic acid 2-(cyclopentylpropylamino)ethyl ester, BRN 2164293, ACETIC ACID, DIPHENYL-, 2-(CYCLOPENTYLPROPYLAMINO)ETHYL ESTER, AC1L1JZ7, LS-11882, 2-[cyclopentyl(propyl)amino]ethyl 2,2-diphenylacetate

Molecular Formula: C24H31NO2Molecular Weight: 365.508440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LPWBACNGAOLPSB-UHFFFAOYSA-N

21446-96-8
Diphenylacetic acid 4-[ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino]butyl ester (2 suppliers)
Compound Structure IUPAC Name: 4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butyl 2,2-diphenylacetate | CAS Registry Number: 67293-26-9
Synonyms: N-Ethyl-N-(4-hydroxybutyl)-4-methoxy-alpha-methylphenethylamine diphenylacetate, 4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butyl 2,2-diphenylacetate, Phenethylamine, N-ethyl-N-(4-hydroxybutyl)-4-methoxy-alpha-methyl-, diphenylacetate (ester), AC1MHGQG, AGN-PC-0KOGFB, LS-103466, Diphenylaceticacid4-[ethyl[2- -1-methylethyl]amino]butylester

Molecular Formula: C30H37NO3Molecular Weight: 459.619680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QRWXIZGPDSZWBV-UHFFFAOYSA-N

67293-26-9
DIPHENYLACETIC ACID SS-4-MORPHOLINEETHYLAMIDE HCL (3 suppliers)
Compound Structure IUPAC Name: N-(2-morpholin-4-ylethyl)-2,2-diphenylacetamide hydrochloride | CAS Registry Number: 66827-64-3
Synonyms: MolPort-006-835-399, CID3050606, LS-9452, Diphenylacetic acid beta-4-morpholineethylamide hydrochloride, 2,2-Diphenyl-N-(2-morpholinoethyl)acetamide hydrochloride, Acetamide, 2,2-diphenyl-N-(2-morpholinoethyl)-, hydrochloride

Molecular Formula: C20H25ClN2O2Molecular Weight: 360.877700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AUGAKNNTWYKFES-UHFFFAOYSA-N

66827-64-3
DIPHENYLACETIC ACID,COMPOUND WITH (?-3-[(1-METHYL-2-PHENYLETHYL)AMINO]PROPIONONITRILE (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2,2-diphenylacetic acid; 3-(1-phenylpropan-2-ylamino)propanenitrile | CAS Registry Number: 77816-15-0
Synonyms: EINECS 278-773-0, CID3086080, Diphenylacetic acid, compound with (1)-3-((1-methyl-2-phenylethyl)amino)propiononitrile (1:1)

Molecular Formula: C26H28N2O2Molecular Weight: 400.512720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OPKOXHYTBBMBMX-UHFFFAOYSA-N

77816-15-0
Diphenylacetic Anhydride (8 suppliers)
Compound Structure IUPAC Name: (2,2-diphenylacetyl) 2,2-diphenylacetate | CAS Registry Number: 1760-46-9
Synonyms: Diphenylacetic anhydride, Diphenylacetic acid anhydride, Acetic acid, diphenyl-, anhydride, (2,2-diphenylacetyl) 2,2-diphenylacetate, ACMC-209eb0, Benzeneacetic acid, anhydride, AC1L3A40, CTK4D6068, ANW-22810, NSC402007, AG-E-26451, NSC-402007, Benzeneacetic acid, alpha-phenyl-, anhydride, D4075, Benzeneacetic acid, .alpha.-phenyl-, anhydride, Benzeneacetic acid, a-phenyl-, 1,1'-anhydride, Aceticacid, diphenyl-, anhydride (6CI,7CI,8CI); Benzeneacetic acid, a-phenyl-, anhydride (9CI);Diphenylacetic acid anhydride; Diphenylacetic anhydride; NSC 402007

Molecular Formula: C28H22O3Molecular Weight: 406.472480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YZMRCMTTYLBDPD-UHFFFAOYSA-N

1760-46-9
DIPHENYLACETONITRILE-D10 (8 suppliers)
Compound Structure IUPAC Name: 2,2-bis(2,3,4,5,6-pentadeuteriophenyl)acetonitrile | CAS Registry Number: 80024-91-5
Synonyms: 2,2-bis(2,3,4,5,6-pentadeuteriophenyl)acetonitrile, SCHEMBL13945203, FT-0667650

Molecular Formula: C14H11NMolecular Weight: 203.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NEBPTMCRLHKPOB-LHNTUAQVSA-N

80024-91-5
DIPHENYLACETYL-D-ARG-4-HYDROXYBENZYLAMIDE (6 suppliers)
Compound Structure IUPAC Name: (2R)-5-(diaminomethylideneamino)-2-[(2,2-diphenylacetyl)amino]-N-[(4-hydroxyphenyl)methyl]pentanamide | CAS Registry Number: 159013-54-4
Synonyms: BIBP3226, BIBP 3226, BIBP-3226, CHEMBL332347, N2-(Diphenylacetyl)-N-[(4-hydroxyphenyl)methyl]-D-arginine amide, B174_SIGMA, AC1NSJUK, SureCN650331, CHEBI:302735, DNC000317, DNC003953, 102691-EP2272841A1, 102691-EP2301936A1, r-N2-(diphenylacetyl)-N-(4-hydroxyphenyl)methyl-argininamide, (R)-N(2)-(diphenylacetyl)-N-[(4-hydroxyphenyl)-methyl]-argininamide, (2R)-5-(diaminomethylideneamino)-2-[(2,2-diphenylacetyl)amino]-N-[(4-hydroxyphenyl)methyl]pentanamide, (2R)-5-(diaminomethylideneamino)-2-[[2,2-di(phenyl)acetyl]amino]-N-[(4-hydroxyphenyl)methyl]pentanamide

Molecular Formula: C27H31N5O3Molecular Weight: 473.566740 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: KUWBXRGRMQZCSS-HSZRJFAPSA-N

159013-54-4
Diphenylacetylaminoacetic acid (1 supplier)
DIPHENYLACETYLBENZO-15-CROWN-5 (4 suppliers)
Compound Structure IUPAC Name: 1-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-yl)-2,2-diphenylethanone | CAS Registry Number: 120260-15-3
Synonyms: Diphenylacetylbenzo-15-crown-5, STOCK1S-53158, BRN 3570376, MolPort-000-713-526, ZINC09007626, CID3078173, LS-67409, Ethanone, 2,2-diphenyl-1-(2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)-

Molecular Formula: C28H30O6Molecular Weight: 462.534200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IYBLWHZZNHMSIY-UHFFFAOYSA-N

120260-15-3
Diphenylacetylene (19 suppliers)
Compound Structure IUPAC Name: 2-phenylethynylbenzene | CAS Registry Number: 501-65-5
Synonyms: Diphenylethyne, Tolan, Tolane, Biphenylacetylene, Ethyne, diphenyl-, 1,2-Diphenylacetylene, DIPHENYLACETYLENE, sym-Diphenylacetylene, Acetylene, diphenyl-, 2-phenyl-ethynyl-benzene, Benzene, 1,1'-(1,2-ethynediyl)bis-, Acetylene, diphenyl- (8CI), D204803_ALDRICH, 1,1'-ethyne-1,2-diyldibenzene, 42700_FLUKA, CHEBI:51579, NSC5185, NSC 5185, EINECS 207-926-6, AI3-04360

Molecular Formula: C14H10Molecular Weight: 178.229200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JRXXLCKWQFKACW-UHFFFAOYSA-N

501-65-5
Diphenylacetylene-4,4'-diboronic acid bis(pinacol) ester (11 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-[4-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethynyl]phenyl]-1,3,2-dioxaborolane | CAS Registry Number: 849681-64-7
Synonyms: AMTB202, A-9223, DIPHENYLACETYLENE-4,4'-DIBORONIC ACID BIS(PINACOL) ESTER, 1,2-Bis(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetylene, Bis-(4,4,5,5-Tetramethyl-2-(4-phenyl)-[1,3,2]dioxaborolane)acetylene, 4,4 inverted exclamation marka-(Acetylene-1,2-diyl)bis(phenylboronic acid pinacol ester)

Molecular Formula: C26H32B2O4Molecular Weight: 430.151880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QJTLCFKOLMALPJ-UHFFFAOYSA-N

849681-64-7
DIPHENYLACETYLENE-D10 (9 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentadeuterio-6-[2-(2,3,4,5,6-pentadeuteriophenyl)ethynyl]benzene | CAS Registry Number: 19339-46-9
Synonyms: Tolan-d10, Diphenylacetylene-d10, 533785_ALDRICH, AKOS015915808, I14-53204

Molecular Formula: C14H10Molecular Weight: 188.290818 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JRXXLCKWQFKACW-LHNTUAQVSA-N

19339-46-9
Diphenylamidine + Diphenythrin (0 suppliers)
DIPHENYLAMIN SULFAT (12 suppliers)
Compound Structure IUPAC Name: N-phenylaniline; sulfuric acid | CAS Registry Number: 587-84-8
Synonyms: DIPHENYLAMINE SULFATE, USAF EK-743, Diphenylamine, hydrogen sulfate, HSDB 2789, Diphenylammonium hydrogen sulphate, Bis(N-phenylanilinium) sulphate, EINECS 209-605-6, CID11486, EINECS 260-473-6, Benzenamine, N-phenyl-, sulfate (1:1), LS-62877, D0875, 56961-69-4

Molecular Formula: C12H13NO4SMolecular Weight: 267.300920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IPZMDJYHJNHGML-UHFFFAOYSA-N

587-84-8
Diphenylamine (63 suppliers)
Compound Structure IUPAC Name: N-phenylaniline | CAS Registry Number: 122-39-4
Synonyms: Anilinobenzene, N-Phenylaniline, N-Phenylbenzenamine, Phenylaniline, Scaldip, Big Dipper, Benzenamine, N-phenyl-, Benzene, anilino-, No-Scald, Shield DPA, N,N-DIPHENYLAMINE, Aniline, N-phenyl-, No scald, Deccoscald 282, Naugalube 428L, Difenylamin [Czech], Poly(diphenylamine), Caswell No. 398, (phenylamino)benzene, Benzene, (phenylamino)-

Molecular Formula: C12H11NMolecular Weight: 169.222440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DMBHHRLKUKUOEG-UHFFFAOYSA-N

122-39-4
DIPHENYLAMINE CHLOROARSINE (3 suppliers)
Compound Structure IUPAC Name: 10-chloro-5H-phenarsazinine | CAS Registry Number: 578-94-9
Synonyms: Adamsite, Adamsit, Phenazarsine chloride, Fenarsazinchlorid, Diphenylaminechlorarsine, Phenarsazine chloride, Diphenylaminechloroarsine, Caswell No. 648, Chloro diphenylaminearsine, Phenarsazine, 10-chloro-, Diphenylamine chloroarsine, Fenarsazinchlorid [Czech], Diphenylaminochloroarsine, Phenarsazine chloride (ACN), CHLOROPHENARSAZENE, 5-Aza-10-arsenaanthracene chloride, DM [Chemical Warfare Agent], 10-Chloro-5,10-dihydroarsacridine, Phenarsazine, 10-chloro-5,10-dihydro-, EINECS 209-433-1

Molecular Formula: C12H9AsClNMolecular Weight: 277.581160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PBNSPNYJYOYWTA-UHFFFAOYSA-N

578-94-9
Diphenylamine Hydrochloride (14 suppliers)
Compound Structure IUPAC Name: N-phenylaniline hydrochloride | CAS Registry Number: 537-67-7
Synonyms: Task, Diphenylamine hydrochloride, Diphenylammonium chloride, Diphenylamine, hydrochloride, Benzenamine, N-phenyl-, hydrochloride, NSC6783, CID68311, Diphenylamine, hydrochloride (8CI), NSC 6783, EINECS 208-675-5, AI3-08897, Benzenamine, N-phenyl-, hydrochloride (1:1)

Molecular Formula: C12H12ClNMolecular Weight: 205.683380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JEFJSEIUEJBMSR-UHFFFAOYSA-N

537-67-7
Diphenylamine Solution (0 suppliers)
Diphenylamine Sulfonic Acid, Solution (7 suppliers)
Compound Structure IUPAC Name: 4-(anilino)benzenesulfonic acid | CAS Registry Number: 101-57-5
Synonyms: 4-Sulfodiphenylamine, N-Phenylsulfanilic acid, Diphenylaminosulfonic acid, N-Phenylsufanilic acid, p-Anilinobenzenesulfonic acid, 4-Anilinobenzenesulfonic acid, Diphenylamine-4-sulfonic acid, 4-Diphenylaminesulfonic acid, Sulfanilic acid, N-phenyl-, p-Anilinobenzenesulphonic acid, Benzenesulfonic acid, p-anilino-, N-Phenyl-p-aminobenzenesulfonic acid, NSC73722, Benzenesulfonic acid, 4-(phenylamino)-, EINECS 202-955-0, Sulfanilic acid, N-phenyl- (8CI), NSC 73722

Molecular Formula: C12H11NO3SMolecular Weight: 249.285640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HYKDWGUFDOYDGV-UHFFFAOYSA-N

101-57-5
DIPHENYLAMINE,N-(3-DIMETHYLAMINOPROPYL)-2-METHYLTHIO- HCL (1 supplier)
Compound Structure IUPAC Name: dimethyl-[3-(N-(2-methylsulfanylphenyl)anilino)propyl]azanium chloride | CAS Registry Number: 63979-58-8
Synonyms: CID45926, LS-62873, N-(gamma-Dimethylaminopropyl)-2-methyl thiodiphenylamine hydrochloride, DIPHENYLAMINE, N-(3-DIMETHYLAMINOPROPYL)-2-METHYLTHIO-, HYDROCHLORIDE

Molecular Formula: C18H25ClN2SMolecular Weight: 336.922500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KZLLWAFHYQHQJN-UHFFFAOYSA-N

63979-58-8
Diphenylamine-4-Sulfonic Acid Barium Salt (19 suppliers)
Compound Structure IUPAC Name: 4-anilinobenzenesulfonate; barium(2+) | CAS Registry Number: 6211-24-1
Synonyms: Barium diphenylaminesulfonate, D4130_SIGMA, 33916_RIEDEL, 4-Sulfodiphenylamine barium salt, Barium diphenylamine-4-sulfonate, N-Phenylsufanilic acid, barium salt, 33916_FLUKA, CID80342, NSC 7808, EINECS 228-278-0, Barium bis(4-anilinobenzenesulphonate), Diphenylamine-4-sulfonic acid barium salt, 4-(Phenylamino)benzenesulfonic acid barium salt, Sulfanilic acid, N-phenyl-, barium salt (2:1) (8CI), Benzenesulfonic acid, 4-(phenylamino)-, barium salt (2:1), Benzenesulfonic acid, 4-(phenylamino)-, barium salt (9CI), 73772-35-7, 838-91-5

Molecular Formula: C24H20BaN2O6S2Molecular Weight: 633.882400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IVCNVXFNTKXMCA-UHFFFAOYSA-L

6211-24-1
DIPHENYLAMINECHLOROARSINE (5 suppliers)
Compound Structure IUPAC Name: chloro-(N-phenylanilino)arsenic | CAS Registry Number: 16758-26-2
Synonyms: Phenarsazine chloride, Diphenylaminochloroarsine, N,N-Diphenylarsonamidous chloride, Arsonamidous chloride, N,N-diphenyl-, CID6338136, LS-21904

Molecular Formula: C12H10AsClNMolecular Weight: 278.589100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XMHSZWAUTGKBDP-UHFFFAOYSA-N

16758-26-2
Diphenylaminesulfonic Acid, Sodium Salt (20 suppliers)
Compound Structure IUPAC Name: sodium 4-(anilino)benzenesulfonate | CAS Registry Number: 6152-67-6
Synonyms: Sodium N-phenylsulphanilate, Sodium diphenylamine-4-sulfonate, 33150_RIEDEL, Sodium diphenylamine-p-sulfonate, 242969_SIAL, EINECS 228-165-6, N-Phenylsulfanilic acid, sodium salt, NSC 148340, Diphenylamine-4-sulfonic acid sodium salt, p-DIPHENYLAMINESULFONIC ACID, Na SALT, p-DIPHENYLAMINE SULFONIC ACID, Na 50%, 4-(Phenylamino)benzenesulfonic acid sodium salt, Sulfanilic acid, N-phenyl-, sodium salt (8CI), Benzenesulfonic acid, 4-(phenylamino)-, monosodium salt, 749923-78-2

Molecular Formula: C12H10NNaO3SMolecular Weight: 271.267470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DGXTZMPQSMIFEC-UHFFFAOYSA-M

6152-67-6
Diphenylamino-3-carbaminoethyl ester (8 suppliers)
Compound Structure IUPAC Name: ethyl N-(2-aminophenyl)-N-phenylcarbamate | CAS Registry Number: 86514-37-6
Synonyms: AGN-PC-00MVYZ, SureCN11001769, ETHYL (2-AMINOPHENYL)PHENYLCARBAMATE, ethyl N-(2-aminophenyl)-N-phenyl-carbamate, FT-0642045, A841693, Carbamic acid, (2-aminophenyl)phenyl-, ethyl ester, N-(2-aminophenyl)-N-phenylcarbamic acid ethyl ester

Molecular Formula: C15H16N2O2Molecular Weight: 256.299740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VQDKFHKDYVWQCC-UHFFFAOYSA-N

86514-37-6
DIPHENYLAMINOSULFONIC ACID (2 suppliers)
Compound Structure IUPAC Name: diphenylsulfamic acid | CAS Registry Number: 26053-72-5
Synonyms: diphenylsulfamic acid, Sulfamic acid, diphenyl-, SureCN450584, AC1L3I5A, CTK0I6383, AG-D-08644, FT-0631538, X2139

Molecular Formula: C12H11NO3SMolecular Weight: 249.285640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PXFORDPOPVGNJL-UHFFFAOYSA-N

26053-72-5
DIPHENYLAMMONIUM BROMIDE (4 suppliers)
Compound Structure IUPAC Name: N-phenylaniline hydrobromide | CAS Registry Number: 30910-47-5
Synonyms: Diphenylammonium bromide, EINECS 250-386-1

Molecular Formula: C12H12BrNMolecular Weight: 250.134380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ADWDNOJZWIDEOT-UHFFFAOYSA-N

30910-47-5
DIPHENYLAMMONIUM SODIUM SULPHITE (6 suppliers)
Compound Structure IUPAC Name: sodium;diphenylazanium;sulfite | CAS Registry Number: 37625-49-3
Synonyms: Diphenylammonium sodium sulphite, Sodium diphenylammonium sulfite;, CTK1C4760, CTK8I4792, EINECS 253-572-0, AG-F-32339

Molecular Formula: C12H12NNaO3SMolecular Weight: 273.283349 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IPVOGZPLQLHPIG-UHFFFAOYSA-M

37625-49-3
Diphenylammonium trifluoromethanesulfonate (16 suppliers)
Compound Structure IUPAC Name: diphenylazanium;trifluoromethanesulfonate | CAS Registry Number: 164411-06-7
Synonyms: Diphenylammonium Trifluoromethanesulfonate, DPAT, ACMC-209dr4, AGN-PC-004EVN, CTK0G9324, CTK8H1751, ANW-22094, AKOS015853059, AG-E-14222, diphenylazanium;trifluoromethanesulfonate, RL02112, AB1011427, D3683, I14-90664

Molecular Formula: C13H12F3NO3SMolecular Weight: 319.299490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MGEGQAUINMTPGX-UHFFFAOYSA-N

164411-06-7
DIPHENYLANTIMONY DICHLORIDE (3 suppliers)
Compound Structure IUPAC Name: trichloro(diphenyl)-$l^{5}-stibane | CAS Registry Number: 21907-22-2
Synonyms: Trichlorodiphenylantimony, Diphenylantimony dichloride, Antimony, trichlorodiphenyl-, Antimony trichloride, diphenyl-, NSC297835, CID326416

Molecular Formula: C12H10Cl3SbMolecular Weight: 382.326800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RTCULVFFPHSNLZ-UHFFFAOYSA-K

21907-22-2
DIPHENYLANTIMONY DIISOPROPYLDITHIOPHOSPHONATE (6 suppliers)
Compound Structure IUPAC Name: diphenylstibanylsulfanyl-di(propan-2-yloxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 126443-52-5
Synonyms: Dadptp, Ph2SbS2P(Opr(i))2, Diphenylantimony diisopropyldithiophosphate, (Diphenylphosphinodithioato) diphenylantimony(III), 5-Methyl-3-(1-methylethoxy)-1,1-diphenyl-4-oxa-2-thia-3-phospha-1-stibahexane 3-sulfide, 4-Oxa-2-thia-3-phospha-1-stibahexane, 5-methyl-3-(1-methylethoxy)-1,1-diphenyl-, 3-sulfide

Molecular Formula: C18H24O2PS2SbMolecular Weight: 489.245721 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OBWJHODCAILSDC-UHFFFAOYSA-M

126443-52-5
DIPHENYLANTIMONY DIPHENYLDITHIOPHOSPHINATE (4 suppliers)
Compound Structure IUPAC Name: diphenylstibanylsulfanyl-diphenyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 106175-35-3
Synonyms: DADTP, Ph2SbS2PPh2, Diphenylantimony diphenyldithiophosphinate, Stibine, ((diphenylphosphinothioyl)thio)diphenyl-, (Diisopropylphosphorodithioato) diphenylantimony(III)

Molecular Formula: C24H20PS2SbMolecular Weight: 525.279361 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: POWJGVUMTJNCAR-UHFFFAOYSA-M

106175-35-3
DIPHENYLANTIMONY; TRIMETHYLSILICONE (3 suppliers)
Compound Structure IUPAC Name: diphenylantimony; trimethylsilicon | CAS Registry Number: 69561-88-2
Synonyms: Stibine, diphenyl(trimethylsilyl)-, CID6327629

Molecular Formula: C15H19SbSiMolecular Weight: 349.156860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FBOLDOVLPWUBIX-UHFFFAOYSA-N

69561-88-2
DIPHENYLARSENIC ACID (5 suppliers)
Compound Structure IUPAC Name: diphenylarsinic acid | CAS Registry Number: 4656-80-8
Synonyms: Diphenylarsinic acid, Kyselina difenylarsinita, Arsinic acid, diphenyl-, Kyselina difenylarsinita [Czech], ANTINEOPLASTIC-41374, Arsinic acid, diphenyl- (9CI), NSC 41374, ARSINE OXIDE, HYDROXYDIPHENYL-, CID20770, NSC41374, BRN 2937755, LS-21871, 4-16-00-01178 (Beilstein Handbook Reference)

Molecular Formula: C12H11AsO2Molecular Weight: 262.136140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SKYRWWOGLYJNCD-UHFFFAOYSA-N

4656-80-8
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