Benzophenone azine,Benzophenone dimethylketal Suppliers & Manufacturers

CHEMICAL products beginning with : B

114351 to 114400 of 160260 results Page:

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PRODUCT NAME

CAS Registry Number

Benzophenone azine (8 suppliers)

IUPAC Name: N-[di(phenyl)methylideneamino]-1,1-di(phenyl)methanimine | CAS Registry Number: 983-79-9
Synonyms: Diphenylketazine, Benzophenone, azine, N,N'-Dibenzhydrylidene-hydrazine, Benzophenone, azine (6CI,7CI,8CI), Methanone, diphenyl-, (diphenylmethylene)hydrazone, CID101221, NSC401226, SBB008057, ZINC01593919, FR-0817, Diphenylmethanone (diphenylmethylene)hydrazone, BAS 03049441, LS-91249, ST5410091

Molecular Formula:	C₂₆H₂₀N₂	Molecular Weight:	360.450400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VQSIVLYYQQCXAF-UHFFFAOYSA-N

983-79-9

Benzophenone dimethylketal (15 suppliers)

IUPAC Name: [dimethoxy(phenyl)methyl]benzene | CAS Registry Number: 2235-01-0
Synonyms: Benzophenone dimethyl ketal, Benzene, 1,1'-(dimethoxymethylene)bis-, NSC82332, EINECS 218-788-1, 1,1'-(Dimethoxymethylene)bisbenzene, ZINC00397869, ST5410701

Molecular Formula:	C₁₅H₁₆O₂	Molecular Weight:	228.286340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NYRVXYOKUZSUDA-UHFFFAOYSA-N

2235-01-0

Benzophenone Hydrazone (56 suppliers)

IUPAC Name: di(phenyl)methylidenehydrazine | CAS Registry Number: 5350-57-2
Synonyms: Benzophenone hydrazone, Benzophenonehydrazone, Diphenylmethanone hydrazone, Benzophenone, hydrazone, Diphenyl ketone hydrazone, Methanone, diphenyl-, hydrazone, B9602_ALDRICH, NSC 43, NSC43, Diphenyldiazomethane precursor, CBDivE_000311, MLS001181010, EINECS 226-321-8, SBB007642, ZINC00270781, Benzophenone, hydrazone (6CI,7CI,8CI), AI3-52536, LS-91250, SMR000475984, AE-848/30735021

Molecular Formula:	C₁₃H₁₂N₂	Molecular Weight:	196.247780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QYCSNMDOZNUZIT-UHFFFAOYSA-N

5350-57-2

Benzophenone imine (36 suppliers)

IUPAC Name: di(phenyl)methanimine | CAS Registry Number: 1013-88-3
Synonyms: Diphenylmethanimine, Oprea1_372891, Oprea1_617070, ARONIS000349, Benzenemethanimine, .alpha.-phenyl-, Benzenemethanimine, alpha-phenyl-, 293733_SIAL, ZINC01095290, ST5307507, TL8000092

Molecular Formula:	C₁₃H₁₁N	Molecular Weight:	181.233140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SXZIXHOMFPUIRK-UHFFFAOYSA-N

1013-88-3

Benzophenone O-(2,4-dinitrophenyl)oxime (2 suppliers)

IUPAC Name: N-(2,4-dinitrophenoxy)-1,1-diphenylmethanimine | CAS Registry Number: 17188-67-9
Synonyms: Benzophenone, O-(2,4-dinitrophenyl)oxime, AGN-PC-0JTLTO, AC1LCKK8, CTK8H2392, JDIIKYFZOYLTKL-UHFFFAOYSA-N, Diphenylmethanone o-(2,4-dinitrophenyl)oxime #, N-(2,4-dinitrophenoxy)-1,1-diphenylmethanimine, Methanone, diphenyl-, O-(2,4-dinitrophenyl)oxime

Molecular Formula:	C₁₉H₁₃N₃O₅	Molecular Weight:	363.323620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JDIIKYFZOYLTKL-UHFFFAOYSA-N

17188-67-9

Benzophenone O-[(1,2-benzisothiazole-1,1-dioxide)-3-yl]oxime (1 supplier)

IUPAC Name: N-[(1,1-dioxo-1,2-benzothiazol-3-yl)oxy]-1,1-diphenylmethanimine | CAS Registry Number: 7668-32-8
Synonyms: Benzophenone, O-1,2-benzisothiazol-3-yloxime S,S-dioxide, AC1LCKL8, HGSSDOKVBSZFPH-UHFFFAOYSA-N, MolPort-027-807-412, STL287230, AKOS022139628, MCULE-4147422862, Diphenylmethanone o-(1,1-dioxido-1,2-benzisothiazol-3-yl)oxime #, N-[(1,1-dioxo-1,2-benzothiazol-3-yl)oxy]-1,1-diphenylmethanimine, N-[(1,1-dioxido-1,2-benzothiazol-3-yl)oxy]-1,1-diphenylmethanimine

Molecular Formula:	C₂₀H₁₄N₂O₃S	Molecular Weight:	362.403 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HGSSDOKVBSZFPH-UHFFFAOYSA-N

7668-32-8

Benzophenone O-[(methylthio)methyl]oxime (2 suppliers)

IUPAC Name: N-(methylsulfanylmethoxy)-1,1-diphenylmethanimine | CAS Registry Number: 25056-49-9
Synonyms: CTK8H8250

Molecular Formula:	C₁₅H₁₅NOS	Molecular Weight:	257.351 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WQZVJEOCXXOKJY-UHFFFAOYSA-N

25056-49-9

BENZOPHENONE O-METHYLOXIME (5 suppliers)

IUPAC Name: N-methoxy-1,1-diphenylmethanimine | CAS Registry Number: 3376-34-9
Synonyms: Benzophenone, O-methyloxime, Ambkt31244, Benzophenone, methyloxime, Methanone, diphenyl-, O-methyloxime, MolPort-001-834-185, MolPort-003-918-855, AIDS166848, AIDS-166848, NSC61773, CID247342, ZINC01690836

Molecular Formula:	C₁₄H₁₃NO	Molecular Weight:	211.259120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MFZNRFQCOCWADL-UHFFFAOYSA-N

3376-34-9

Benzophenone O-propyl oxime (2 suppliers)

IUPAC Name: 1,1-diphenyl-N-propoxymethanimine | CAS Registry Number: 33581-38-3
Synonyms: Benzophenone, O-propyloxime, Methanone, diphenyl-, O-propyloxime, AC1LCKKW, Diphenylmethanone o-propyloxime #, PCABCWVPBPKIIZ-UHFFFAOYSA-N, 1,1-diphenyl-N-propoxymethanimine

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.318 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PCABCWVPBPKIIZ-UHFFFAOYSA-N

33581-38-3

Benzophenone Oxime (21 suppliers)

IUPAC Name: N-[di(phenyl)methylidene]hydroxylamine | CAS Registry Number: 574-66-3
Synonyms: Benzophenoxime, Benzophenone oxime, Diphenyl ketoxime, Diphenylmethanone oxime, BENZOPHENONE, OXIME, Methanone, diphenyl-, oxime, Benzhydryl oxime resin, Benzaldoxime, polymer-bound, (Diphenylmethylene)hydroxylamine, 564176_ALDRICH, EINECS 209-373-6, Benzophenone oxime, polymer-bound, NSC 20724, CID11324, NSC20724, BRN 1869643, ZINC00157201, AI3-52535, LS-38947, ST5405824

Molecular Formula:	C₁₃H₁₁NO	Molecular Weight:	197.232540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DNYZBFWKVMKMRM-UHFFFAOYSA-N

574-66-3

BENZOPHENONE PHENYLHYDRAZONE (8 suppliers)

IUPAC Name: N-(benzhydrylideneamino)aniline | CAS Registry Number: 574-61-8
Synonyms: Benzophenone, phenylhydrazone, Benzophenone phenylhydrazone, Methanone, diphenyl-, phenylhydrazone, MolPort-001-814-430, MolPort-003-910-818, CID68456, BRN 2215869, NSC401195, AI3-30023, LS-38949, 4-15-00-00069 (Beilstein Handbook Reference)

Molecular Formula:	C₁₉H₁₆N₂	Molecular Weight:	272.343740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LJPHROJMJFFANK-UHFFFAOYSA-N

574-61-8

BENZOPHENONE POLYSTYRENE (0 suppliers)

BENZOPHENONE THIOSEMICARBAZIDE (2 suppliers)

IUPAC Name: (benzhydrylideneamino)thiourea | CAS Registry Number: 7341-60-8
Synonyms: CHEMBL1269809, STK371241, Benzophenone thiosemicarbazone, AC1MHDOP, (benzhydrylideneamino)thiourea, MLS001195093, CTK2H1316, Diphenylmethanone thiosemicarbazone, MolPort-002-323-445, VIDYVRMUWBNYCT-UHFFFAOYSA-N, HMS2868C22, Diphenylmethanone thiosemicarbazone #, ZINC06578477, AKOS001591319, MCULE-5920635756, SMR000554503, 2-(Diphenylmethylene)Hydrazinecarbothioamide, ST50548767, 2-(diphenylmethylidene)hydrazinecarbothioamide, Hydrazinecarbothioamide, 2-(diphenylmethylene)-

Molecular Formula:	C₁₄H₁₃N₃S	Molecular Weight:	255.338120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VIDYVRMUWBNYCT-UHFFFAOYSA-N

7341-60-8

Benzophenone tosylhydrazone (7 suppliers)

IUPAC Name: N-(benzhydrylideneamino)-4-methylbenzenesulfonamide | CAS Registry Number: 4545-20-4
Synonyms: Benzophenone p-tosylhydrazone, MolPort-002-493-473, NSC120609, CID274531, NSC234744, ZINC01403651, 9N-501S, N'-(Diphenylmethylene)-4-methylbenzenesulfonohydrazide

Molecular Formula:	C₂₀H₁₈N₂O₂S	Molecular Weight:	350.434120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AVWHDUALELPLAI-UHFFFAOYSA-N

4545-20-4

Benzophenone#2,#3,#4,#5,#6 (1 supplier)

9133-55-5

Benzophenone, 3',4'-dichloro-2-hydroxy-5-methyl- (7CI) (2 suppliers)

IUPAC Name: (3,4-dichlorophenyl)-(2-hydroxy-5-methylphenyl)methanone | CAS Registry Number: 92153-17-8
Synonyms: NSC408199, AC1L8A3O, CTK3I8732, NSC-408199, 3',4'-Dichloro-2-hydroxy-5-methylbenzophenone, (3,4-dichlorophenyl)-(2-hydroxy-5-methylphenyl)methanone

Molecular Formula:	C₁₄H₁₀Cl₂O₂	Molecular Weight:	281.134000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: POGCHIPMLALUQZ-UHFFFAOYSA-N

92153-17-8

Benzophenone, 4'-methoxy-2-(p-methoxybenzyl)-(8CI) (3 suppliers)

IUPAC Name: (4-methoxyphenyl)-[2-[(4-methoxyphenyl)methyl]phenyl]methanone | CAS Registry Number: 7477-31-8
Synonyms: (4-methoxyphenyl)-[2-[(4-methoxyphenyl)methyl]phenyl]methanone, NSC400812, AC1L7ZSN, NSC-400812, KB-208290

Molecular Formula:	C₂₂H₂₀O₃	Molecular Weight:	332.392400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IQPPLGSJBCCUIK-UHFFFAOYSA-N

7477-31-8

Benzophenone, 4,4''-azoxybis[3-methoxy- (7CI,8CI) (3 suppliers)

IUPAC Name: (4-benzoyl-2-methoxyphenyl)-(4-benzoyl-2-methoxyphenyl)imino-oxidoazanium | CAS Registry Number: 7598-42-7
Synonyms: (4-benzoyl-2-methoxyphenyl)-(4-benzoyl-2-methoxyphenyl)imino-oxidoazanium, NSC406645, CTK2I1119, AC1L8842, NSC-406645

Molecular Formula:	C₂₈H₂₂N₂O₅	Molecular Weight:	466.484680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KPJICZHWXULMMU-UHFFFAOYSA-N

7598-42-7

Benzophenone, 4,4''-azoxybis[4'-methoxy- (7CI,8CI) (4 suppliers)

IUPAC Name: [4-(4-methoxybenzoyl)phenyl]-[4-(4-methoxybenzoyl)phenyl]imino-oxidoazanium | CAS Registry Number: 7501-59-9
Synonyms: NSC406642, AC1L883T, CTK2I1084, NSC-406642, [4-(4-methoxybenzoyl)phenyl]-[4-(4-methoxybenzoyl)phenyl]imino-oxidoazanium

Molecular Formula:	C₂₈H₂₂N₂O₅	Molecular Weight:	466.484680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YUHAZNCFYKSPDM-UHFFFAOYSA-N

7501-59-9

Benzophenone, 4,4',5-trimethoxy-2-nitro- (en) (1 supplier)

IUPAC Name: (4,5-dimethoxy-2-nitrophenyl)-(4-methoxyphenyl)methanone | CAS Registry Number: 2898-52-4
Synonyms: AC1MBPL5, ZINC3850635, STL255709, AKOS004909525, MCULE-3243816983, 2-Nitro-4,4',5-trimethoxybenzophenone, (4,5-dimethoxy-2-nitrophenyl)(4-methoxyphenyl)methanone, (4,5-dimethoxy-2-nitrophenyl)-(4-methoxyphenyl)methanone

Molecular Formula:	C₁₆H₁₅NO₆	Molecular Weight:	317.297 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FGNNBMWPOQZIHL-UHFFFAOYSA-N

2898-52-4

BENZOPHENONE, 4,4'-BISACETYLOXY- (2 suppliers)

IUPAC Name: 3-[2-nitro-4-(trifluoromethyl)phenoxy]aniline | CAS Registry Number: 6952-48-3
Synonyms: 3-[2-nitro-4-(trifluoromethyl)phenoxy]aniline, NSC63334, AC1Q4K0L, NCIOpen2_002594, SureCN11169458, AC1L6L85, CTK5D0305, AR-1F0953, NSC 63334, NSC-63334, AKOS010256966, AG-J-46252, Benzenamine,3-[2-nitro-4-(trifluoromethyl)phenoxy]-

Molecular Formula:	C₁₃H₉F₃N₂O₃	Molecular Weight:	298.217370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GAZRUDPNQMDFNU-UHFFFAOYSA-N

6952-48-3

Benzophenone, 4-(p-methoxyphenyl)- (6CI,7CI) (5 suppliers)

IUPAC Name: [4-(4-methoxyphenyl)phenyl]-phenylmethanone | CAS Registry Number: 68294-33-7
Synonyms: (4'-METHOXYBIPHENYL-4-YL)-PHENYL-METHANONE, AG-G-61783, SureCN2998614, CTK5C7731, Benzophenone,4-(p-methoxyphenyl)-, KB-47691

Molecular Formula:	C₂₀H₁₆O₂	Molecular Weight:	288.339840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CSEADVGOSDRCEL-UHFFFAOYSA-N

68294-33-7

Benzophenone, 4-[p-(dimethylamino)phenyl]- (6CI,7CI) (3 suppliers)

IUPAC Name: [4-[4-(dimethylamino)phenyl]phenyl]-phenylmethanone | CAS Registry Number: 94869-73-5
Synonyms: KB-47692, Benzophenone,4-[p-(dimethylamino)phenyl]-

Molecular Formula:	C₂₁H₁₉NO	Molecular Weight:	301.381660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XARXRODDGJEWGY-UHFFFAOYSA-N

94869-73-5

BENZOPHENONE, 4-AMINO-2,5-DIMETHOXY- (2 suppliers)

IUPAC Name: (4-amino-2,5-dimethoxyphenyl)-phenylmethanone | CAS Registry Number: 15522-23-3
Synonyms: Benzophenone, 4-amino-2,5-dimethoxy-, 4-Amino-2,5-dimethoxybenzophenone, 15270-08-3, EINECS 239-313-4, AC1Q5DJA, AC1L38C1, CTK8D9852, AR-1H9287, KB-239941, (4-amino-2,5-dimethoxyphenyl)-phenylmethanone, Methanone, (4-amino-2,5-dimethoxyphenyl)phenyl-

Molecular Formula:	C₁₅H₁₅NO₃	Molecular Weight:	257.284500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XVRYJVBZYWBOFI-UHFFFAOYSA-N

15522-23-3

BENZOPHENONE,2,4-DIMETHOXY-3-MORPHOLINOMETHYL- HCL (3 suppliers)

IUPAC Name: [2,4-dimethoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]-phenylmethanone chloride | CAS Registry Number: 58324-30-4
Synonyms: CID42714, LS-38913, 2,4-Dimethoxy-3-morpholinomethylbenzophenone hydrochloride, BENZOPHENONE, 2,4-DIMETHOXY-3-MORPHOLINOMETHYL-, HYDROCHLORIDE

Molecular Formula:	C₂₀H₂₄ClNO₄	Molecular Weight:	377.861860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OOXIAQFLAQAZIA-UHFFFAOYSA-N

58324-30-4

BENZOPHENONE,2,6-DIHYDROXY-2-METHYL- (2 suppliers)

IUPAC Name: (2,6-dihydroxy-6-methylcyclohexa-2,4-dien-1-yl)-phenylmethanone | CAS Registry Number: 795303-69-4
Synonyms: benzophenone,2,6-dihydroxy-2-methyl-, KB-305864

Molecular Formula:	C₁₄H₁₄O₃	Molecular Weight:	230.259160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KUYXUKKXBUWTRS-UHFFFAOYSA-N

795303-69-4

BENZOPHENONE,2-(2-PIPERIDIN-1-YLPROPOXY)-,METHIODIDE (2 suppliers)

IUPAC Name: [2-[2-(1-methylpiperidin-1-ium-1-yl)propoxy]phenyl]-phenylmethanone iodide | CAS Registry Number: 7347-86-6
Synonyms: CID202027, 2-(2-Piperidinopropoxy)benzophenone methiodide, LS-116300, Benzophenone, 2-(2-piperidinopropoxy)-, methiodide, 1-((1-(2-Benzoylphenoxy)methyl)ethyl)-1-methylpiperidinium iodide, Piperidinium, 1-((1-(2-benzoylphenoxy)methyl)ethyl)-1-methyl-, iodide

Molecular Formula:	C₂₂H₂₈INO₂	Molecular Weight:	465.367690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WTUFKPWPOXPMIS-UHFFFAOYSA-M

7347-86-6

Benzophenone,4,4''-ethylenebis[4'-methyl- (8CI) (2 suppliers)

IUPAC Name: [4-[2-[4-(4-methylbenzoyl)phenyl]ethyl]phenyl]-(4-methylphenyl)methanone | CAS Registry Number: 6337-80-0
Synonyms: (ethane-1,2-diyldibenzene-4,1-diyl)bis[(4-methylphenyl)methanone], 71902-17-5, NSC37528, AC1Q2JNF, AC1Q5DUG, AC1L5V65, CTK5B8899, MolPort-001-821-647, KST-1A7818, ZINC1670094, AR-1A7667, NSC-37528, AKOS024427002, MCULE-8194297934, AK211075, OR072791, OR311996, SOLVENT RED 135 (C.I. 564120), (Ethane-1,2-diylbis(4,1-phenylene))bis(p-tolylmethanone), [4-[2-[4-(4-methylbenzoyl)phenyl]ethyl]phenyl]-(4-methylphenyl)methanone

Molecular Formula:	C₃₀H₂₆O₂	Molecular Weight:	418.526240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UKPMUAIJGCXPBB-UHFFFAOYSA-N

6337-80-0

Benzophenone,4,4'-bis[2-(diethylamino)ethoxy]-, dihydrochloride (7CI,8CI) (1 supplier)

IUPAC Name: ethyl 6-(4-bromophenyl)-4-methyl-3-phenyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate | CAS Registry Number: 5741-71-9
Synonyms: CBMicro_030055, AC1MF54C, Ambcb5741719, MolPort-002-165-865, MCULE-1723099387, BIM-0029824.P001, ethyl 6-(4-bromophenyl)-4-methyl-3-phenyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate

Molecular Formula:	C₂₀H₁₉BrN₂O₂S	Molecular Weight:	431.346060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NXXCDFUTGQLYLE-UHFFFAOYSA-N

5741-71-9

BENZOPHENONE,4-FLUORO-,OXIME (1 supplier)

IUPAC Name: (NZ)-N-[(4-fluorophenyl)-phenylmethylidene]hydroxylamine | CAS Registry Number: 362-99-2
Synonyms: 4-Fluorobenzophenone oxime, Benzophenone, 4-fluoro-, oxime, (4-Fluorophenyl)phenylmethanone oxime, Methanone, (4-fluorophenyl)phenyl-, oxime

Molecular Formula:	C₁₃H₁₀FNO	Molecular Weight:	215.223003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VQCPGTQZPMEMKN-SQFISAMPSA-N

362-99-2

Benzophenone,4-hydroxy-3,5-bis(morpholinomethyl)- (7CI,8CI) (1 supplier)

IUPAC Name: carbanide;2-diphenylphosphaniumylethyl(diphenyl)phosphanium;platinum monohydride | CAS Registry Number: 7235-46-3

Molecular Formula:	C₂₉H₃₆P₂Pt-	Molecular Weight:	641.627664 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WHSCDQBDIPACKK-UHFFFAOYSA-P

7235-46-3

BENZOPHENONE,5-AMINO-2-METHYL- (6 suppliers)

IUPAC Name: (5-amino-2-methylphenyl)-phenylmethanone | CAS Registry Number: 802593-83-5
Synonyms: (5-Amino-2-methylphenyl)(phenyl)methanone, MolPort-004-795-029, AKOS013747236, AJ-98400, AK157297, KB-277283

Molecular Formula:	C₁₄H₁₃NO	Molecular Weight:	211.259120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RQADOEBDTNZYLE-UHFFFAOYSA-N

802593-83-5

BENZOPHENONE,AZINE WITH CINNAMALDEHYDE (1 supplier)

IUPAC Name: (E,E)-N-(benzhydrylideneamino)-3-phenylprop-2-en-1-imine | CAS Registry Number: 17537-06-3
Synonyms: AKOS024330837, AK222134, BENZOPHENONE, AZINE WITH CINNAMALDEHYDE, 1-(Diphenylmethylene)-2-(3-phenylallylidene)hydrazine

Molecular Formula:	C₂₂H₁₈N₂	Molecular Weight:	310.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PBBXNORKHFDZPJ-QSUZBBGVSA-N

17537-06-3

BENZOPHENONE,BP (1 supplier)

119-16-9

Benzophenone,butylphenylhydrazone (7CI,8CI) (4 suppliers)

IUPAC Name: N-(benzhydrylideneamino)-N-butylaniline | CAS Registry Number: 1665-82-3
Synonyms: 1-butyl-2-(diphenylmethylidene)-1-phenylhydrazine, NSC87840, AC1L5ZDG, AC1Q4SZP, NCIOpen2_009354, CTK4D2388, AR-1C2117, NSC 87840, NSC-87840, AG-K-30136, N-(benzhydrylideneamino)-N-butylaniline, N-butyl-N-[(diphenylmethylene)amino]aniline, N-butyl-N-[(diphenylmethylidene)amino]aniline, A814329

Molecular Formula:	C₂₃H₂₄N₂	Molecular Weight:	328.450060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HHZNUFJMIBWBAB-UHFFFAOYSA-N

1665-82-3

Benzophenone-1 (100 suppliers)

IUPAC Name: (2,4-dihydroxyphenyl)-phenylmethanone | CAS Registry Number: 131-56-6
Synonyms: Benzoresorcinol, Resbenzophenone, Inhibitor DHBP, Advastab 48, Uvistat 12, 4-Benzoyl resorcinol, Uvinol 400, Uvinul 400, Quinsorb 010, Syntase 100, Eastman Inhibitor DHPB, Dastib 263, DHBP cpd, 4-Benzoylresorcinol, Benzophenone, 2,4-dihydroxy-, 2,4-DIHYDROXYBENZOPHENONE, Enamine_001926, UF 1, USAF DO-28, USAF ND-54

Molecular Formula:	C₁₃H₁₀O₃	Molecular Weight:	214.216700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZXDDPOHVAMWLBH-UHFFFAOYSA-N

131-56-6

Benzophenone-11 (9 suppliers)

IUPAC Name: bis(2,4-dihydroxyphenyl)methanone;bis(2-hydroxy-4-methoxyphenyl)methanone | CAS Registry Number: 1341-54-4
Synonyms: SCHEMBL1348833

Molecular Formula:	C₂₈H₂₄O₁₀	Molecular Weight:	520.490 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: HHBIQTAAJCSNCD-UHFFFAOYSA-N

1341-54-4

Benzophenone-13C1 (carbonyl-13C) (6 suppliers)

IUPAC Name: diphenylmethanone | CAS Registry Number: 32488-48-5
Synonyms: Benzophenone-(carbonyl-13C), 277738_ALDRICH, AKOS015889185, I01-16778

Molecular Formula:	C₁₃H₁₀O	Molecular Weight:	183.210555 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RWCCWEUUXYIKHB-KCKQSJSWSA-N

32488-48-5

Benzophenone-2 (69 suppliers)

IUPAC Name: bis(2,4-dihydroxyphenyl)methanone | CAS Registry Number: 131-55-5
Synonyms: Uvinol D-50, Uvinul D-50, 2,2',4,4'-Tetrahydroxybenzophenone, Methanone, bis(2,4-dihydroxyphenyl)-, Oprea1_250768, T16403_ALDRICH, Bis(2,4-dihydroxyphenyl)methanone, 2,4,2',4'-Tetrahydroxybenzophenone, 2,2',4,4'-hydroxybenophenone, EINECS 205-028-9, NSC 38556, 2,2',4,4'-Tetrahydroxy-benzophenone, BENZOPHENONE, 2,2',4,4'-TETRAHYDROXY-, NSC38556, 2,2'4,4'-Tetrahydroxybenzophenone, BRN 1914746, SBB003178, ZINC00039103, LS-38951, 4-08-00-03505 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₀O₅	Molecular Weight:	246.215500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: WXNRYSGJLQFHBR-UHFFFAOYSA-N

131-55-5

BENZOPHENONE-2,3,4,5,6-D5 (5 suppliers)

IUPAC Name: (2,3,4,5,6-pentadeuteriophenyl)-phenylmethanone | CAS Registry Number: 2694-78-2
Synonyms: Benzophenone-2,3,4,5,6-d5, 393983_ALDRICH, AKOS015889527, I01-19696

Molecular Formula:	C₁₃H₁₀O	Molecular Weight:	187.248709 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RWCCWEUUXYIKHB-DYVTXVBDSA-N

2694-78-2

Benzophenone-2,4'-dicarboxylic acid 1-hydrate (10 suppliers)

IUPAC Name: 2-(4-carboxybenzoyl)benzoic acid | CAS Registry Number: 85-58-5
Synonyms: 2,4'-Carbonyldibenzoic acid, o,p'-Carbonyldibenzoic acid, 2,4'-Dicarboxy benzophenone, Benzophenone-2,4'-dicarboxylic acid, NSC5003, Benzoic acid, 2,4'-carbonyldi-, CHEBI:233206, MolPort-003-910-412, AIDS018144, AIDS-018144, CID221116, Benzoic acid, 2-(4-carboxybenzoyl)-, OR59421, 2-[(4-carboxyphenyl)carbonyl]benzoic acid, B0084

Molecular Formula:	C₁₅H₁₀O₅	Molecular Weight:	270.236900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RWHRIIMYBNGFEV-UHFFFAOYSA-N

85-58-5

BENZOPHENONE-2,4,5-TRICARBOXYLIC ACID (12 suppliers)

IUPAC Name: 5-benzoylbenzene-1,2,4-tricarboxylic acid | CAS Registry Number: 135989-69-4
Synonyms: Benzophenone-2,4,5-tricarboxylic Acid, 5-benzoylbenzene-1,2,4-tricarboxylic Acid, AGN-PC-00ATJL, B2421, 1,2,4-Benzenetricarboxylic acid, 5-benzoyl-

Molecular Formula:	C₁₆H₁₀O₇	Molecular Weight:	314.246400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OGQPSIOWWYARAZ-UHFFFAOYSA-N

135989-69-4

Benzophenone-3-propionitrile (18 suppliers)

IUPAC Name: 2-[3-(benzoyl)phenyl]acetonitrile | CAS Registry Number: 21288-34-6
Synonyms: 3-Benzoylphenylacetonitrile, 3-BENZOYLBENZYLCYANIDE, EINECS 244-315-3, TL8001768

Molecular Formula:	C₁₅H₁₁NO	Molecular Weight:	221.253940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MHKMCTCMEDUINO-UHFFFAOYSA-N

21288-34-6

BENZOPHENONE-4'-HEPTYL-4-PENTANOIC ACID (7 suppliers)

IUPAC Name: 5-[4-(4-heptylbenzoyl)phenyl]pentanoic acid | CAS Registry Number: 128596-01-0
Synonyms: BHPA, CID195579, Benzophenone-4'-heptyl-4-pentanoic acid

Molecular Formula:	C₂₅H₃₂O₃	Molecular Weight:	380.519780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IHFQGEDFEXGPFR-UHFFFAOYSA-N

128596-01-0

BENZOPHENONE-4-CARBOXAMIDOCYSTEINE METHANETHIOSULFONATE (7 suppliers)

BENZOPHENONE-4-CARBOXAMIDOCYSTEINE METHANETHIOSULFONATE, CERTIFIED REFERENCE MATERIAL (8 suppliers)

IUPAC Name: (2R)-2-[(4-benzoylbenzoyl)amino]-3-methylsulfonylsulfanylpropanoic acid | CAS Registry Number: 317821-69-5
Synonyms: Benzophenone-4-carboxamidocysteine Methanethiosulfonate, N-(4-Benzoylbenzoyl)-L-cysteine Methanesulfonate (Ester)

Molecular Formula:	C₁₈H₁₇NO₆S₂	Molecular Weight:	407.460680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NGQQVLYXKREEOA-HNNXBMFYSA-N

317821-69-5

BENZOPHENONE-4-CARBOXAMIDOETHYL METHANETHIOSULFON (0 suppliers)

BENZOPHENONE-4-CARBOXAMIDOETHYL METHANETHIOSULFONATE (8 suppliers)

IUPAC Name: 4-benzoyl-N-(2-methylsulfonylsulfanylethyl)benzamide | CAS Registry Number: 887352-65-0
Synonyms: Benzophenone-4-carboxamidoethyl Methanethiosulfonate, AC1N64RK, 4-benzoyl-N-(2-methylsulfonylsulfanylethyl)benzamide, CTK8E9820, ZINC02576357, FT-0662576

Molecular Formula:	C₁₇H₁₇NO₄S₂	Molecular Weight:	363.451180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YIUXLJAIGUUOOX-UHFFFAOYSA-N

887352-65-0

benzophenone-4-carboxylic acid radical anion (1 supplier)

79802-46-3

Benzophenone-4-iodoacetamide (9 suppliers)

IUPAC Name: N-[4-(benzoyl)phenyl]-2-iodoacetamide | CAS Registry Number: 76809-63-7
Synonyms: N-(4-Benzoylphenyl)-2-iodoacetamide, Acetamide, N-(4-benzoylphenyl)-2-iodo-

Molecular Formula:	C₁₅H₁₂INO₂	Molecular Weight:	365.165750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ODTZGFFHYPHJNS-UHFFFAOYSA-N

76809-63-7

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