Diphenyliodonium hexafluorophosphate,Diphenyliodonium hydroxide Suppliers & Manufacturers

CHEMICAL products beginning with : D

31251 to 31300 of 44735 results Page:

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PRODUCT NAME

CAS Registry Number

Diphenyliodonium hexafluorophosphate (15 suppliers)

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:	0	H-Bond Acceptor:	0

InChIKey: OZLBDYMWFAHSOQ-UHFFFAOYSA-N

58109-40-3

Diphenyliodonium hydroxide (2 suppliers)

2217-78-9

Diphenyliodonium iodide (12 suppliers)

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:	C₁₂H₁₀I₂	Molecular Weight:	408.016740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WQIRVUAXANLUPO-UHFFFAOYSA-M

2217-79-0

Diphenyliodonium Nitrate (7 suppliers)

IUPAC Name: dihydroxy(oxo)azanium; diphenyliodanium | CAS Registry Number: 722-56-5
Synonyms: Diphenyliodonium nitrate, NSC90597, IODONIUM, DIPHENYL-, NITRATE, CID6332372

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

InChIKey: NIISOMRNXDBVNL-UHFFFAOYSA-N

722-56-5

DIPHENYLIODONIUM P-TOLUENESULFONATE (9 suppliers)

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:	C₁₉H₁₇IO₃S	Molecular Weight:	452.305950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UMIKAXKFQJWKCV-UHFFFAOYSA-M

6293-66-9

DIPHENYLIODONIUM PERCHLORATE (6 suppliers)

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:	C₁₂H₁₀ClIO₄	Molecular Weight:	380.562870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JMJGNDIWCVQJJZ-UHFFFAOYSA-M

75007-13-5

DIPHENYLIODONIUM PERFLUORO-1- (5 suppliers)

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:	C₁₆H₁₀F₉IO₃S	Molecular Weight:	580.203899 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: ORPDKMPYOLFUBA-UHFFFAOYSA-M

194999-82-1

DIPHENYLIODONIUM TETRAFLUOROBORATE (6 suppliers)

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:	C₁₂H₁₀BF₄I	Molecular Weight:	367.916883 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TWLPOQNWSLYHQW-UHFFFAOYSA-N

313-39-3

Diphenyliodonium Tetraphenylborate (5 suppliers)

IUPAC Name: diphenyliodanium;tetraphenylboranuide | CAS Registry Number: 64146-77-6
Synonyms: SCHEMBL62199, AKOS016031360, DIPHENYLIODONIUMTETRAPHENYLBORATE

Molecular Formula:	C₃₆H₃₀BI	Molecular Weight:	600.338870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WNFQOEWPVBRTNJ-UHFFFAOYSA-N

64146-77-6

Diphenyliodonium Trifluoromethanesulfonate (12 suppliers)

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:	C₁₃H₁₀F₃IO₃S	Molecular Weight:	430.181380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SBQIJPBUMNWUKN-UHFFFAOYSA-M

66003-76-7

DIPHENYLIODONIUM, SALT WITH 5-METHYL-1H-BENZOTRIAZOLE (2 suppliers)

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:	C₁₉H₁₆IN₃	Molecular Weight:	413.254910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HVLBQUMUOPBMCI-UHFFFAOYSA-N

94109-75-8

Diphenyliodonium-2-Carboxylate Monohydrate (11 suppliers)

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:	C₁₃H₉IO₂	Molecular Weight:	324.113830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LUGVQQXOGHCZNN-UHFFFAOYSA-N

1488-42-2

DIPHENYLIODONIUM-2-CARBOXYLATE MONOHYDRATE,>98.0%(LC)(T) (7 suppliers)

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:	C₁₃H₁₁IO₃	Molecular Weight:	342.129110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NHCFFVMWVHFFSJ-UHFFFAOYSA-N

96195-89-0

DIPHENYLIODONIUM-9 10-DIMETHOXY (4 suppliers)

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:	C₂₈H₂₃IO₅S	Molecular Weight:	598.448690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZMCBPOWGXHULPT-UHFFFAOYSA-M

137308-86-2

Diphenylketene (2 suppliers)

535-06-4

DIPHENYLLEAD DICHLORIDE (3 suppliers)

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:	C₁₂H₁₀Cl₂Pb	Molecular Weight:	432.313800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VCYWRKSVJFJVTB-UHFFFAOYSA-L

2117-69-3

DIPHENYLLEAD,PROPANOIC ACID (3 suppliers)

IUPAC Name: [diphenyl(propanoyloxy)plumbyl] propanoate | CAS Registry Number: 56764-40-0
Synonyms: Lead diphenyl acid propionate, LS-87684

Molecular Formula:	C₁₈H₂₀O₄Pb	Molecular Weight:	507.549000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BWOREAPMHKDVSC-UHFFFAOYSA-L

56764-40-0

DIPHENYLMERCURY (5 suppliers)

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:	C₁₂H₁₀Hg	Molecular Weight:	354.797800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HWMTUNCVVYPZHZ-UHFFFAOYSA-N

587-85-9

DIPHENYLMETHANAMINE, 2-METHOXYBENZOIC ACID (2 suppliers)

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:	C₂₁H₂₁NO₃	Molecular Weight:	335.396340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RPJGSHLVHACJMN-UHFFFAOYSA-N

171507-30-5

DIPHENYLMETHANAMINE, 2-PROPYLPENTANOIC ACID (2 suppliers)

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:	C₂₁H₂₉NO₂	Molecular Weight:	327.460460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KDAZPULOCHUOAZ-UHFFFAOYSA-N

171507-36-1

DIPHENYLMETHANAMINE, PYRIDINE-2-CARBOXYLIC ACID (2 suppliers)

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:	C₁₉H₁₈N₂O₂	Molecular Weight:	306.358420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SVXAPZJTLMRPRR-UHFFFAOYSA-N

171507-32-7

DIPHENYLMETHANAMINE,2-FLUOROBENZOIC ACID (3 suppliers)

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:	C₂₀H₁₈FNO₂	Molecular Weight:	323.360823 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UOYSHTJGQFPZFT-UHFFFAOYSA-N

171507-24-7

DIPHENYLMETHANAMINE,3-HYDROXYBENZOIC ACID (3 suppliers)

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:	C₂₀H₁₉NO₃	Molecular Weight:	321.369760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RXYVTOLHGUBUPX-UHFFFAOYSA-N

171507-29-2

DIPHENYLMETHANAMINE,3-METHYLBENZOIC ACID (3 suppliers)

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:	C₂₁H₂₁NO₂	Molecular Weight:	319.396940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CBXLOEQJISFWLQ-UHFFFAOYSA-N

171507-31-6

DIPHENYLMETHANAMINE,PYRIDINE-3-CARBOXYLIC ACID (3 suppliers)

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:	C₁₉H₁₈N₂O₂	Molecular Weight:	306.358420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UXKPFNZZRUDDGS-UHFFFAOYSA-N

171507-33-8

DIPHENYLMETHANAMINE,PYRIDINE-4-CARBOXYLIC ACID (3 suppliers)

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:	C₁₉H₁₈N₂O₂	Molecular Weight:	306.358420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WOLRVWVFCLSWBX-UHFFFAOYSA-N

171507-34-9

Diphenylmethanamine;2-hydroxybenzoic Acid (0 suppliers)

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:	C₂₀H₁₉NO₃	Molecular Weight:	321.369760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KNCKKMLHRGGUOU-UHFFFAOYSA-N

171507-28-1

Diphenylmethanamine;3-methylindole-1-carboxylic Acid (0 suppliers)

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:	C₂₃H₂₂N₂O₂	Molecular Weight:	358.432980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IKDZIOGVOBLFCB-UHFFFAOYSA-N

171507-35-0

Diphenylmethane (27 suppliers)

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:	C₁₃H₁₂	Molecular Weight:	168.234380 [g/mol]
H-Bond Donor:	0	H-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 (6 suppliers)

IUPAC Name: [dideuterio(phenyl)methyl]benzene | CAS Registry Number: 3947-98-6
Synonyms: AKOS024323778

Molecular Formula:	C₁₃H₁₂	Molecular Weight:	170.251 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CZZYITDELCSZES-ZWGOZCLVSA-N

3947-98-6

DIPHENYLMETHANE-4,4'-DICARBOXYLIC ACID (10 suppliers)

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:	C₁₅H₁₂O₄	Molecular Weight:	256.253380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VTDMBRAUHKUOON-UHFFFAOYSA-N

790-83-0

DIPHENylmethANE-4,4'-DIISOCYANATE (1 supplier)

5101-68-8

Diphenylmethane-4,4'-diisocyanate-MOPP-adduct (1 supplier)

710330-02-2

DIPHENYLMETHANEDIISOCYANATE, 1,6-HEXANEDIOL, 1,4-BUTANEDIOL, ADIPICACI D POLYMER (2 suppliers)

65901-60-2

Diphenylmethanesulfonyl chloride (3 suppliers)

IUPAC Name: diphenylmethanesulfonyl chloride | CAS Registry Number: 869676-42-6
Synonyms: diphenylmethanesulfonyl chloride, SCHEMBL5886893, AKOS011363503

Molecular Formula:	C₁₃H₁₁ClO₂S	Molecular Weight:	266.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WUAUXPDYAQKEKT-UHFFFAOYSA-N

869676-42-6

DIPHENYLMETHANETHIOL (7 suppliers)

IUPAC Name: diphenylmethanethiol | CAS Registry Number: 4237-48-3
Synonyms: Diphenylmethanethiol, Benzhydryl hydrosulfide, Benzenemethanethiol, .alpha.-phenyl-, MolPort-004-288-419, CID138160, ZINC05138972

Molecular Formula:	C₁₃H₁₂S	Molecular Weight:	200.299380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ORKZATPRQQSLDT-UHFFFAOYSA-N

4237-48-3

Diphenylmethanethiol Acetate (4 suppliers)

IUPAC Name: acetic acid;diphenylmethanethiol | CAS Registry Number: 53392-47-5
Synonyms: Diphenylmethanethiol acetate, ACMC-20al52, CTK4J7861

Molecular Formula:	C₁₅H₁₆O₂S	Molecular Weight:	260.351340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GDVBXJQNEUMMSC-UHFFFAOYSA-N

53392-47-5

DIPHENYLMETHANONE HYDRAZONE MONOHBR (2 suppliers)

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:	C₁₃H₁₃BrN₂	Molecular Weight:	277.159720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HRYMIDFMJHUPNL-UHFFFAOYSA-N

160282-36-0

Diphenylmethanone O-((1H-benzo[d][1,2,3]triazol-1-yl)methyl) oxime (2 suppliers)

IUPAC Name: N-(benzotriazol-1-ylmethoxy)-1,1-diphenylmethanimine | CAS Registry Number: 145904-38-7
Synonyms: (1H-1,2,3-Benzotriazol-1-ylmethoxy)(diphenylmethylidene)amine, N-(benzotriazol-1-ylmethoxy)-1,1-diphenylmethanimine, ZINC15771828, O-[(1H-Benzotriazol-1-yl)methyl]diphenyl ketone oxime

Molecular Formula:	C₂₀H₁₆N₄O	Molecular Weight:	328.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NPOGYQDAKUYKSB-UHFFFAOYSA-N

145904-38-7

DIPHENYLMETHANONE(2,4,6-TRICHLOROPHENYL)HYDRAZONE (3 suppliers)

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:	C₁₉H₁₃Cl₃N₂	Molecular Weight:	375.678920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XPHDXKAOPNIBER-UHFFFAOYSA-N

15298-11-0

Diphenylmethanone;trichloro(methyl)silane (0 suppliers)

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:	C₂₇H₂₃Cl₃O₂Si	Molecular Weight:	513.914820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WSTDMUSMEMWJNG-UHFFFAOYSA-N

474095-58-4

DIPHENYLMETHOXYACETIC ACID (6 suppliers)

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:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YNDNIPMGZASSRG-UHFFFAOYSA-N

21409-25-6

DIPHENYLMETHOXYGUANIDINE NITRATE (2 suppliers)

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

Molecular Formula:	C₁₄H₁₆N₄O₄	Molecular Weight:	304.301240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DKHDOYKQPAAJJU-UHFFFAOYSA-N

733-66-4

diphenylmethyl (2S,3R,5R)-3-formyl-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate (1 supplier)

IUPAC Name: benzhydryl (3R)-3-formyl-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 162514-95-6
Synonyms: benzhydryl (2S,3R,5R)-3-formyl-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Molecular Formula:	C₂₁H₁₉NO₄S	Molecular Weight:	381.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UZQCLWUMBJAMRY-XTXLOEGASA-N

162514-95-6

Diphenylmethyl (6R,7R)-3-(Chloromethyl)-8-oxo-7-[(phenylmethylene)amino]-5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Ester (2 suppliers)

109883-94-5

Diphenylmethyl (6R,7R)-3-(Iodomethyl)-8-oxo-7-[(phenylmethylene)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Ester (2 suppliers)

109883-98-9

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 (0 suppliers)

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 (0 suppliers)

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:	C₄₄H₃₄N₆O₆S₂	Molecular Weight:	806.912 [g/mol]
H-Bond Donor:	2	H-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 (2 suppliers)

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:	C₃₆H₂₈N₄O₄S₃	Molecular Weight:	676.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: VXJFBSXELWIKCO-KAODMTDESA-N

400827-68-1

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