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CHEMICAL products beginning with : D
28401 to 28450 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 
DIPHENYLIODIUM FLUORIDE (4 suppliers)
Compound Structure IUPAC Name: diphenyliodanium;fluoride | CAS Registry Number: 322-23-6
Synonyms: Diphenyliodonium fluoride, SCHEMBL216895, DIPHENYLIODANIUM FLUORIDE, ACM322236, AKOS027382498

Molecular Formula: C12H10FIMolecular Weight: 300.115 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZCQCKDXLBKERRC-UHFFFAOYSA-M

322-23-6
Diphenyliodonium Bromide (14 suppliers)
Compound Structure IUPAC Name: diphenyliodanium bromide | CAS Registry Number: 1483-73-4
Synonyms: Diphenyliodonium bromide, Iodonium, diphenyl-, bromide, NSC8980, 10182-84-0 (Parent), CID73871, NSC 8980, EINECS 216-050-3, OR0895, Iodonium, diphenyl-, bromide (1:1), AI3-61738, 17267-17-3, 409326-65-4

Molecular Formula: C12H10BrIMolecular Weight: 361.016270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LGPSGXJFQQZYMS-UHFFFAOYSA-M

1483-73-4
Diphenyliodonium chloride (17 suppliers)
Compound Structure IUPAC Name: di(phenyl)iodanium chloride | CAS Registry Number: 1483-72-3
Synonyms: Iodonium, diphenyl-, chloride, C12H10I.Cl, EINECS 216-049-8, NSC 134275, CID73870, NSC134275, AI3-17092, LS-84151, 10182-84-0, 17267-18-4

Molecular Formula: C12H10ClIMolecular Weight: 316.565270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RSJLWBUYLGJOBD-UHFFFAOYSA-M

1483-72-3
Diphenyliodonium Hexafluoroarsenate (9 suppliers)
Compound Structure IUPAC Name: arsenic(5+); diphenyliodanium; hexafluoride | CAS Registry Number: 62613-15-4
Synonyms: C12H10I.AsF6, Diphenyliodonium hexafluoroarsenate, EINECS 263-638-0, 10182-84-0 (Parent), CID92364, Diphenyliodonium hexafluoroarsenate(1-), Iodonium, diphenyl-, hexafluoroarsenate(1-), LS-84153, Arsenate(1-), hexafluoro-, diphenyliodonium, Arsenate(1-), hexafluoro-, diphenyliodonium (9CI), Iodonium, diphenyl-, hexafluoroarsenate(1-) (1:1), 81995-27-9

Molecular Formula: C12H10AsF6IMolecular Weight: 470.024289 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ABPJIMXUCFBSRQ-UHFFFAOYSA-H

62613-15-4
Diphenyliodonium hexafluorophosphate (22 suppliers)
Compound Structure IUPAC Name: di(phenyl)iodanium | CAS Registry Number: 58109-40-3
Synonyms: Diphenyliodonium, Iodoniumdiphenyl, Iodonium biphenyl, Iodonium, diphenyl-, NCIOpen2_009656, C12H10I, CID12877, STK325714, LS-171794, 10182-84-0, 103908-40-3, 108951-74-2, 135431-10-6, 1483-72-3, 1483-73-4, 150214-67-8, 2217-79-0, 23625-82-3, 49723-69-5, 54797-97-6

Molecular Formula: C12H10I+Molecular Weight: 281.112270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OZLBDYMWFAHSOQ-UHFFFAOYSA-N

58109-40-3
Diphenyliodonium iodide (15 suppliers)
Compound Structure IUPAC Name: di(phenyl)iodanium iodide | CAS Registry Number: 2217-79-0
Synonyms: Iodonium, diphenyl-, iodide, EINECS 218-716-9, CID102228, NSC172526, AI3-17093, ST5412063, 10182-84-0

Molecular Formula: C12H10I2Molecular Weight: 408.016740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WQIRVUAXANLUPO-UHFFFAOYSA-M

2217-79-0
Diphenyliodonium Nitrate (19 suppliers)
Compound Structure IUPAC Name: dihydroxy(oxo)azanium; diphenyliodanium | CAS Registry Number: 722-56-5
Synonyms: Diphenyliodonium nitrate, NSC90597, IODONIUM, DIPHENYL-, NITRATE, CID6332372

Molecular Formula: C12H12INO3+2Molecular Weight: 345.133050 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NIISOMRNXDBVNL-UHFFFAOYSA-N

722-56-5
DIPHENYLIODONIUM P-TOLUENESULFONATE (9 suppliers)
Compound Structure IUPAC Name: diphenyliodanium; 4-methylbenzenesulfonate | CAS Registry Number: 6293-66-9
Synonyms: diphenyliodonium tosylate, Diphenyliodonium p-toluenesulfonate, 530980_ALDRICH, C12H10I.C7H7O3S, NSC 8983, NSC8983, MolPort-003-935-990, WLN: WSO&R D1 &R-I-R, 10182-84-0 (Parent), CID22723, IODONIUM, DIPHENYL-, p-TOLUENESULFONATE, Iodonium, diphenyl-, 4-methylbenzenesulfonate, LS-84156, Iodonium, diphenyl-, 4-methylbenzenesulfonate (9CI)

Molecular Formula: C19H17IO3SMolecular Weight: 452.305950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UMIKAXKFQJWKCV-UHFFFAOYSA-M

6293-66-9
DIPHENYLIODONIUM PERCHLORATE (8 suppliers)
Compound Structure IUPAC Name: diphenyliodanium;perchlorate | CAS Registry Number: 75007-13-5
Synonyms: Diphenyliodonium Perchlorate, AG-G-98774, ACMC-1BFFL, CTK2H6449, ANW-36560, AKOS015843795, Iodonium, diphenyl-, perchlorate (1:1), D2243

Molecular Formula: C12H10ClIO4Molecular Weight: 380.562870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JMJGNDIWCVQJJZ-UHFFFAOYSA-M

75007-13-5
DIPHENYLIODONIUM PERFLUORO-1- (4 suppliers)
Compound Structure IUPAC Name: diphenyliodanium;1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate | CAS Registry Number: 194999-82-1
Synonyms: Diphenyliodonium perfluoro-1-butanesulfonate, 531022_ALDRICH

Molecular Formula: C16H10F9IO3SMolecular Weight: 580.203899 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: ORPDKMPYOLFUBA-UHFFFAOYSA-M

194999-82-1
DIPHENYLIODONIUM TETRAFLUOROBORATE (4 suppliers)
Compound Structure IUPAC Name: diphenyliodanium tetrafluoroborate | CAS Registry Number: 313-39-3
Synonyms: Diphenyliodonium tetrafluoroborate, MolPort-002-320-399, NSC106641, CID11122160, IUPAC: Diphenyliodanium; Tetrafluoroboron, Iodonium, diphenyl-, tetrafluoroborate(1-)

Molecular Formula: C12H10BF4IMolecular Weight: 367.916883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TWLPOQNWSLYHQW-UHFFFAOYSA-N

313-39-3
Diphenyliodonium Tetraphenylborate (4 suppliers)
Compound Structure IUPAC Name: diphenyliodanium;tetraphenylboranuide | CAS Registry Number: 64146-77-6
Synonyms: SCHEMBL62199, AKOS016031360, DIPHENYLIODONIUMTETRAPHENYLBORATE

Molecular Formula: C36H30BIMolecular Weight: 600.338870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WNFQOEWPVBRTNJ-UHFFFAOYSA-N

64146-77-6
Diphenyliodonium Trifluoromethanesulfonate (17 suppliers)
Compound Structure IUPAC Name: diphenyliodanium;trifluoromethanesulfonate | CAS Registry Number: 66003-76-7
Synonyms: Diphenyliodonium trifluoromethanesulfonate, Diphenyliodonium triflate, AG-G-48479, diphenyliodanium triflate, ACMC-209nt6, AC1MC6U3, 530972_ALDRICH, CTK3J1219, MolPort-001-776-000, ANW-35128, PC5029, AKOS015902815, AK126347, diphenyliodanium; trifluoromethanesulfonate, Diphenyliodonium trifluoromethanesulphonate, diphenyliodonium; trifluoromethanesulfonate, KB-251688, D2253, FT-0625271, diphenyliodanium; tris(fluoranyl)methanesulfonate

Molecular Formula: C13H10F3IO3SMolecular Weight: 430.181380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SBQIJPBUMNWUKN-UHFFFAOYSA-M

66003-76-7
DIPHENYLIODONIUM, SALT WITH 5-METHYL-1H-BENZOTRIAZOLE (2 suppliers)
Compound Structure IUPAC Name: diphenyliodanium; 5-methylbenzotriazol-2-ide | CAS Registry Number: 94109-75-8
Synonyms: EINECS 302-514-3, Diphenyliodonium, salt with 5-methyl-1H-benzotriazole (1:1)

Molecular Formula: C19H16IN3Molecular Weight: 413.254910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HVLBQUMUOPBMCI-UHFFFAOYSA-N

94109-75-8
Diphenyliodonium-2-Carboxylate Monohydrate (16 suppliers)
Compound Structure IUPAC Name: 2-phenyliodoniobenzoate | CAS Registry Number: 1488-42-2
Synonyms: Diphenyliodonium-2-carboxylate, NSC 86229, (2-Carboxylatophenyl)phenyliodonium, CID73883, NSC86229, EINECS 216-070-2, DIPHENYL IODONIUM-2-CARBOXYLATE, AI3-62156, Iodonium, (2-carboxyphenyl)phenyl-, inner salt, Iodonium, (2-carboxyphenyl)phenyl-, hydroxide, inner salt, Iodonium, (o-carboxyphenyl)phenyl-, hydroxide, inner salt, 109545-72-4

Molecular Formula: C13H9IO2Molecular Weight: 324.113830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LUGVQQXOGHCZNN-UHFFFAOYSA-N

1488-42-2
DIPHENYLIODONIUM-2-CARBOXYLATE MONOHYDRATE,>98.0%(LC)(T) (9 suppliers)
Compound Structure IUPAC Name: 2-phenyliodoniobenzoate;hydrate | CAS Registry Number: 96195-89-0
Synonyms: Diphenyliodonium-2-carboxylate Monohydrate, CTK8E6664, AG-J-46331, iodonium, (2-carboxyphenyl)phenyl-, inner salt;(2-carboxylatophenyl)phenyliodonium;Iodonium, (2-carboxyphenyl)phenyl-, hydroxide, inner salt;Iodonium, (o-carboxyphenyl)phenyl-, hydroxide, inner salt;

Molecular Formula: C13H11IO3Molecular Weight: 342.129110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NHCFFVMWVHFFSJ-UHFFFAOYSA-N

96195-89-0
DIPHENYLIODONIUM-9 10-DIMETHOXY (8 suppliers)
Compound Structure IUPAC Name: 9,10-dimethoxyanthracene-2-sulfonate;diphenyliodanium | CAS Registry Number: 137308-86-2
Synonyms: Diphenyliodonium 9,10-dimethoxyanthracene-2-sulfonate, 531146_ALDRICH

Molecular Formula: C28H23IO5SMolecular Weight: 598.448690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZMCBPOWGXHULPT-UHFFFAOYSA-M

137308-86-2
DIPHENYLLEAD DICHLORIDE (8 suppliers)
Compound Structure IUPAC Name: dichloro(diphenyl)plumbane | CAS Registry Number: 2117-69-3
Synonyms: Dichlorodiphenyllead, Diphenyllead dichloride, Dichlorodiphenylplumbane, Diphenyldichloroplumbane, Plumbane, dichlorodiphenyl-, Lead, dichlorodiphenyl-, DIPHENYL LEAD DICHLORIDE, EINECS 218-325-3, MolPort-003-916-553, NSC 173034, CID75032, NSC173034, AI3-50635, LS-117854

Molecular Formula: C12H10Cl2PbMolecular Weight: 432.313800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VCYWRKSVJFJVTB-UHFFFAOYSA-L

2117-69-3
DIPHENYLLEAD,PROPANOIC ACID (1 supplier)
Compound Structure IUPAC Name: [diphenyl(propanoyloxy)plumbyl] propanoate | CAS Registry Number: 56764-40-0
Synonyms: Lead diphenyl acid propionate, LS-87684

Molecular Formula: C18H20O4PbMolecular Weight: 507.549000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BWOREAPMHKDVSC-UHFFFAOYSA-L

56764-40-0
DIPHENYLMERCURY (10 suppliers)
Compound Structure IUPAC Name: diphenylmercury | CAS Registry Number: 587-85-9
Synonyms: Mercury, diphenyl-, Benzene, mercuriodi-, Difenylrtut, Difenylrtut [Czech], Diphenylmercury(II), Mercury(II)diphenyl, DIPHENYL MERCURY, WLN: R-HG-R, 229199_ALDRICH, 45457_RIEDEL, NSC23990, 45457_FLUKA, EINECS 209-606-1, MolPort-001-779-732, NSC 23990, CID11488, BRN 0637234, AI3-17856, LS-89768, 4-16-00-01702 (Beilstein Handbook Reference)

Molecular Formula: C12H10HgMolecular Weight: 354.797800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HWMTUNCVVYPZHZ-UHFFFAOYSA-N

587-85-9
DIPHENYLMETHANAMINE, 2-METHOXYBENZOIC ACID (4 suppliers)
Compound Structure IUPAC Name: diphenylmethanamine;2-methoxybenzoic acid | CAS Registry Number: 171507-30-5
Synonyms: alpha-Phenylbenzenemethanamine 2-methoxybenzoate, Benzenemethanamine, alpha-phenyl-, 2-methoxybenzoate, AC1MIORN, diphenylmethanamine; 2-methoxybenzoic acid, LS-30522

Molecular Formula: C21H21NO3Molecular Weight: 335.396340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RPJGSHLVHACJMN-UHFFFAOYSA-N

171507-30-5
DIPHENYLMETHANAMINE, 2-PROPYLPENTANOIC ACID (4 suppliers)
Compound Structure IUPAC Name: diphenylmethanamine;2-propylpentanoic acid | CAS Registry Number: 171507-36-1
Synonyms: alpha-Phenylbenzenemethanamine 2-propylpentanoate, Benzenemethanamine, alpha-phenyl-, 2-propylpentanoate, AC1MIORU, LS-30529, diphenylmethanamine; 2-propylpentanoic acid

Molecular Formula: C21H29NO2Molecular Weight: 327.460460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KDAZPULOCHUOAZ-UHFFFAOYSA-N

171507-36-1
DIPHENYLMETHANAMINE, PYRIDINE-2-CARBOXYLIC ACID (4 suppliers)
Compound Structure IUPAC Name: diphenylmethanamine;pyridine-2-carboxylic acid | CAS Registry Number: 171507-32-7
Synonyms: alpha-Phenylbenzenemethanamine 2-pyridinecarboxylate, Benzenemethanamine, alpha-phenyl-, 2-pyridinecarboxylate, AC1MIORP, LS-30530, diphenylmethanamine; pyridine-2-carboxylic acid

Molecular Formula: C19H18N2O2Molecular Weight: 306.358420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SVXAPZJTLMRPRR-UHFFFAOYSA-N

171507-32-7
DIPHENYLMETHANAMINE,2-FLUOROBENZOIC ACID (5 suppliers)
Compound Structure IUPAC Name: diphenylmethanamine; 2-fluorobenzoic acid | CAS Registry Number: 171507-24-7
Synonyms: alpha-Phenylbenzenemethanamine 2-fluorobenzoate, CID3075095, LS-30519, Benzenemethanamine, alpha-phenyl-, 2-fluorobenzoate

Molecular Formula: C20H18FNO2Molecular Weight: 323.360823 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UOYSHTJGQFPZFT-UHFFFAOYSA-N

171507-24-7
DIPHENYLMETHANAMINE,3-HYDROXYBENZOIC ACID (5 suppliers)
Compound Structure IUPAC Name: diphenylmethanamine; 3-hydroxybenzoic acid | CAS Registry Number: 171507-29-2
Synonyms: CID3075100, alpha-Phenylbenzenemethanamine 3-hydroxybenzoate, LS-30521, Benzenemethanamine, alpha-phenyl-, 3-hydroxybenzoate

Molecular Formula: C20H19NO3Molecular Weight: 321.369760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RXYVTOLHGUBUPX-UHFFFAOYSA-N

171507-29-2
DIPHENYLMETHANAMINE,3-METHYLBENZOIC ACID (5 suppliers)
Compound Structure IUPAC Name: diphenylmethanamine; 3-methylbenzoic acid | CAS Registry Number: 171507-31-6
Synonyms: alpha-Phenylbenzenemethanamine 3-methylbenzoate, CID3075102, LS-30525, Benzenemethanamine, alpha-phenyl-, 3-methylbenzoate

Molecular Formula: C21H21NO2Molecular Weight: 319.396940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CBXLOEQJISFWLQ-UHFFFAOYSA-N

171507-31-6
DIPHENYLMETHANAMINE,PYRIDINE-3-CARBOXYLIC ACID (6 suppliers)
Compound Structure IUPAC Name: diphenylmethanamine; pyridine-3-carboxylic acid | CAS Registry Number: 171507-33-8
Synonyms: CID3075104, LS-30531, alpha-Phenylbenzenemethanamine 3-pyridinecarboxylate, Benzenemethanamine, alpha-phenyl-, 3-pyridinecarboxylate

Molecular Formula: C19H18N2O2Molecular Weight: 306.358420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UXKPFNZZRUDDGS-UHFFFAOYSA-N

171507-33-8
DIPHENYLMETHANAMINE,PYRIDINE-4-CARBOXYLIC ACID (6 suppliers)
Compound Structure IUPAC Name: diphenylmethanamine; pyridine-4-carboxylic acid | CAS Registry Number: 171507-34-9
Synonyms: CID3075105, LS-30532, alpha-Phenylbenzenemethanamine 4-pyridinecarboxylate, Benzenemethanamine, alpha-phenyl-, 4-pyridinecarboxylate

Molecular Formula: C19H18N2O2Molecular Weight: 306.358420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WOLRVWVFCLSWBX-UHFFFAOYSA-N

171507-34-9
Diphenylmethanamine;2-hydroxybenzoic Acid (1 supplier)
Compound Structure IUPAC Name: diphenylmethanamine;2-hydroxybenzoic acid | CAS Registry Number: 171507-28-1
Synonyms: alpha-Phenylbenzenemethanamine 2-hydroxybenzoate, Benzenemethanamine, alpha-phenyl-, 2-hydroxybenzoate, AC1MIORL, AGN-PC-0KOVMP, diphenylmethanamine; 2-hydroxybenzoic acid, LS-30520

Molecular Formula: C20H19NO3Molecular Weight: 321.369760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KNCKKMLHRGGUOU-UHFFFAOYSA-N

171507-28-1
Diphenylmethanamine;3-methylindole-1-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: diphenylmethanamine;3-methylindole-1-carboxylic acid | CAS Registry Number: 171507-35-0
Synonyms: alpha-Phenylbenzenemethanamine 3-methyl-1H-indole-1-carboxylate, Benzenemethanamine, alpha-phenyl-, 3-methyl-1H-indole-1-carboxylate, AC1MIORS, AGN-PC-0KOVMW, LS-30526, diphenylmethanamine; 3-methylindole-1-carboxylic acid

Molecular Formula: C23H22N2O2Molecular Weight: 358.432980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IKDZIOGVOBLFCB-UHFFFAOYSA-N

171507-35-0
Diphenylmethane (36 suppliers)
Compound Structure IUPAC Name: phenylmethylbenzene | CAS Registry Number: 101-81-5
Synonyms: Benzylbenzene, Ditan, Ditane, Benzyl benzene, Benzene, benzyl-, Diphenyl methane, Diphenylmethan, Diphenylmethyl, Methane, diphenyl-, Methylenedibenzene, alpha-phenyltoluene, Benzene, 1,1'-methylenebis-, (phenylmethyl)benzene, Benzene, (phenylmethyl)-, Toluene, alpha-phenyl-, Diphenylmethyl radical, 1,1'-methylenedibenzene, 1,1'-Dimethylenebis(benzene), Toluene, .alpha.-phenyl-, 1,1'-METHYLENEBISBENZENE

Molecular Formula: C13H12Molecular Weight: 168.234380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CZZYITDELCSZES-UHFFFAOYSA-N

101-81-5
Diphenylmethane diisocyanate, polycaprolactone, polypropylene etherglycol, 1,4-butanediol polymer (1 supplier)66120-74-9
DIPHENYLMETHANE-1,1-D2 (5 suppliers)
Compound Structure IUPAC Name: [dideuterio(phenyl)methyl]benzene | CAS Registry Number: 3947-98-6
Synonyms: AKOS024323778

Molecular Formula: C13H12Molecular Weight: 170.251 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CZZYITDELCSZES-ZWGOZCLVSA-N

3947-98-6
DIPHENYLMETHANE-4,4'-DICARBOXYLIC ACID (9 suppliers)
Compound Structure IUPAC Name: 4-[(4-carboxyphenyl)methyl]benzoic acid | CAS Registry Number: 790-83-0
Synonyms: Diphenylmethane-4,4'-dicarboxylic acid, 4-[(4-carboxyphenyl)methyl]benzoic acid, p,p'-Methylenedibenzoic acid, AC1L7PFH, SureCN68390, CTK2H7050, Benzoicacid, 4,4'-methylenebis-, MolPort-000-155-020, SBB017832, KB-105647, FT-0676246, A839577

Molecular Formula: C15H12O4Molecular Weight: 256.253380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VTDMBRAUHKUOON-UHFFFAOYSA-N

790-83-0
DIPHENylmethANE-4,4'-DIISOCYANATE (1 supplier)5101-68-8
DIPHENYLMETHANEDIISOCYANATE, 1,6-HEXANEDIOL, 1,4-BUTANEDIOL, ADIPICACI D POLYMER (1 supplier)65901-60-2
Diphenylmethanesulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: diphenylmethanesulfonyl chloride | CAS Registry Number: 869676-42-6
Synonyms: diphenylmethanesulfonyl chloride, SCHEMBL5886893, AKOS011363503

Molecular Formula: C13H11ClO2SMolecular Weight: 266.740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WUAUXPDYAQKEKT-UHFFFAOYSA-N

869676-42-6
DIPHENYLMETHANETHIOL (9 suppliers)
Compound Structure IUPAC Name: diphenylmethanethiol | CAS Registry Number: 4237-48-3
Synonyms: Diphenylmethanethiol, Benzhydryl hydrosulfide, Benzenemethanethiol, .alpha.-phenyl-, MolPort-004-288-419, CID138160, ZINC05138972

Molecular Formula: C13H12SMolecular Weight: 200.299380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ORKZATPRQQSLDT-UHFFFAOYSA-N

4237-48-3
Diphenylmethanethiol Acetate (6 suppliers)
Compound Structure IUPAC Name: acetic acid;diphenylmethanethiol | CAS Registry Number: 53392-47-5
Synonyms: Diphenylmethanethiol acetate, ACMC-20al52, CTK4J7861

Molecular Formula: C15H16O2SMolecular Weight: 260.351340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GDVBXJQNEUMMSC-UHFFFAOYSA-N

53392-47-5
Diphenylmethanol (7 suppliers)
DIPHENYLMETHANONE HYDRAZONE MONOHBR (2 suppliers)
Compound Structure IUPAC Name: benzhydrylidenehydrazine hydrobromide | CAS Registry Number: 160282-36-0
Synonyms: Benzophenone hydrazone hydrobromide, CID3074632, Diphenylmethanone hydrazone monohydrobromide, LS-91251, Methanone, diphenyl-, hydrazone, monohydrobromide

Molecular Formula: C13H13BrN2Molecular Weight: 277.159720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HRYMIDFMJHUPNL-UHFFFAOYSA-N

160282-36-0
DIPHENYLMETHANONE(2,4,6-TRICHLOROPHENYL)HYDRAZONE (4 suppliers)
Compound Structure IUPAC Name: N-(benzhydrylideneamino)-2,4,6-trichloroaniline | CAS Registry Number: 15298-11-0
Synonyms: NSC58887, AIDS125018, AIDS-125018, CID246213, NSC 58887, Diphenylmethanone (2,4,6-trichlorophenyl)hydrazone

Molecular Formula: C19H13Cl3N2Molecular Weight: 375.678920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XPHDXKAOPNIBER-UHFFFAOYSA-N

15298-11-0
Diphenylmethanone;trichloro(methyl)silane (1 supplier)
Compound Structure IUPAC Name: diphenylmethanone;trichloro(methyl)silane | CAS Registry Number: 474095-58-4
Synonyms: diphenylmethanone;trichloro(methyl)silane, AGN-PC-0BIQ2B, Methanone, diphenyl-, dimerized, reaction products with trichloromethylsilane, hydrolyzed

Molecular Formula: C27H23Cl3O2SiMolecular Weight: 513.914820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WSTDMUSMEMWJNG-UHFFFAOYSA-N

474095-58-4
DIPHENYLMETHOXYACETIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-methoxy-2,2-diphenylacetic acid | CAS Registry Number: 21409-25-6
Synonyms: Diphenylmethoxyacetic acid, Acide diphenylmethoxyacetique, Oprea1_292492, STOCK1S-59216, ACETIC ACID, DIPHENYLMETHOXY-, MolPort-002-090-446, Acide diphenylmethoxyacetique [French], CID30620, BRN 2530513, NSC400473, LS-11949, 3-06-00-03370 (Beilstein Handbook Reference), 7475-61-8

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YNDNIPMGZASSRG-UHFFFAOYSA-N

21409-25-6
DIPHENYLMETHOXYGUANIDINE NITRATE (2 suppliers)
Compound Structure IUPAC Name: 2-benzhydryloxyguanidine; nitric acid | CAS Registry Number: 733-66-4
Synonyms: (Diphenylmethoxy)guanidine nitrate, CID12906, LS-73632, GUANIDINE, (DIPHENYLMETHOXY)-, NITRATE

Molecular Formula: C14H16N4O4Molecular Weight: 304.301240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DKHDOYKQPAAJJU-UHFFFAOYSA-N

733-66-4
Diphenylmethyl (6R,7R)-7-({(2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-[(trityloxy)imino]acetyl}amino)-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate (1 supplier)376653-36-0
Diphenylmethyl (6R,7R)-7-({(2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-[(trityloxy)imino]acetyl}amino)-3-formyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: benzhydryl (6R,7R)-7-[[(2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-trityloxyiminoacetyl]amino]-3-formyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 376653-37-1
Synonyms: SCHEMBL14773851, AKOS027321512, AK311555, (6R,7R)-Benzhydryl 7-((Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-((trityloxy)imino)acetamido)-3-formyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Molecular Formula: C44H34N6O6S2Molecular Weight: 806.912 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: LNDYUBQJFIMLCX-DGAOFQHCSA-N

376653-37-1
Diphenylmethyl (6R,7R)-8-oxo-7-/n[(phenylacetyl)amino]-3-{[4-(pyridin-4-yl)-1,3-thiazol-2-yl]thio}-5-thia-1-/nazabicyclo[4.2.0]oct-2-ene-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: benzhydryl (6R,7R)-8-oxo-7-[(2-phenylacetyl)amino]-3-[(4-pyridin-4-yl-1,3-thiazol-2-yl)sulfanyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 400827-68-1
Synonyms: SCHEMBL3835491, VXJFBSXELWIKCO-KAODMTDESA-N, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 8-oxo-7-[(2-phenylacetyl)amino]-3-[[4-(4-pyridinyl)-2-thiazolyl]thio]-, diphenylmethyl ester, (6R,7R)-, Benzhydryl 7beta-[(phenylacetyl)amino]-3-[4-pyridyl-2-thiazolylthio]-3-cephem-4-carboxylate, Benzhydryl 7beta-phenylacetylamino-3-[4-(4-pyridyl)-2-thiazolylthio]-3-cephem-4-carboxylate, (6R,7R)-8-Oxo-7-(phenylacetylamino)-3-[[4-(4-pyridyl)thiazole-2-yl]thio]-5-thia-1-azabicyclo[4.2.0]octa-2-ene-2-carboxylic acid benzhydryl ester, Benzhydryl 7beta-[(phenylacetyl)amino]-3-[4-(4-pyridyl)-2-thiazolylthio]-3-cephem-4-carboxylate

Molecular Formula: C36H28N4O4S3Molecular Weight: 676.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: VXJFBSXELWIKCO-KAODMTDESA-N

400827-68-1
Diphenylmethyl 3-methyl-7-oxo-3-(1h-tetrazol-1-ylmethyl)-4-thia-1 -azabicyclo[3.2.0]heptane-2-carboxylate 4,4-dioxide (1 supplier)1219346-80-1
DIPHENYLMETHYL 4-METHOXYBENZOATE (5 suppliers)
Compound Structure IUPAC Name: 6-methylcyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 5406-30-4
Synonyms: 6-methylcyclohex-3-ene-1-carboxylic acid, trans-Siglure acid, AC1Q5TJN, SureCN2916591, AGN-PC-006I4Y, AC1L5A14, CTK4J9436, NSC5657, NSC6981, 92284-35-0, NSC-5657, NSC-6981, AR-1H2275, AKOS006329425, AG-K-83361, 6-methyl-1-cyclohex-3-enecarboxylic acid, 3-Cyclohexene-1-carboxylic acid, 6-methyl-, 6-METHYLCYCLOHEX-3-ENECARBOXYLIC ACID, A833325

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UTEIUSUWIZICDO-UHFFFAOYSA-N

5406-30-4
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