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CHEMICAL products beginning with : B
115051 to 115100 of 163319 results  Page: << Previous 50 Results 2300 2301 [2302] 2303 2304 2305 2306 2307 2308 2309 2310 2311 2312 2313 2314 2315 2316 2317 2318 2319 2320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzonitrilium, 4-nitro-, phenylmethylide (0 suppliers)73935-66-7
BENZONORBORNENE,9-ISOPROPYLIDENE- (2 suppliers)
Compound Structure Synonyms: Ambku20287, Benzonorbornene, 9-isopropylidene-, MolPort-003-665-099, CID139004

Molecular Formula: C14H16Molecular Weight: 184.276840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LKPODQYMUXPGQW-UHFFFAOYSA-N

7350-77-8
BENZONORBORNENE,9-ISOPROPYLIDENE-1,4-DIMETHOXY- (3 suppliers)
Compound Structure Synonyms: CID144301, Benzonorbornene, 9-isopropylidene-1,4-dimethoxy-

Molecular Formula: C16H20O2Molecular Weight: 244.328800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZYHCGEIBMBRTPC-UHFFFAOYSA-N

68364-29-4
BENZOˇB!THIOPHEN-3-YLMETHANETHIOL, 97 (4 suppliers)
Compound Structure IUPAC Name: 1-benzothiophen-3-ylmethanethiol | CAS Registry Number: 32259-23-7
Synonyms: AC1MC3D7, Benzothiophen-3-ylmethanethiol, 1-benzothiophen-3-ylmethanethiol, Benzo[b]thiophene-3-methanethiol, CTK1C0824, benzo[b]thiophene-3-ylmethanethiol, AKOS006227653, AG-B-14910, KB-200431, FT-0622685

Molecular Formula: C9H8S2Molecular Weight: 180.289820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UOKWLJITQMKMHW-UHFFFAOYSA-N

32259-23-7
BENZOOXASILEPIN DIMETHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: 2,2-dimethoxy-4,5-dihydro-3H-1,2-benzoxasilepine | CAS Registry Number: 94158-47-1
Synonyms: EINECS 303-118-3, 2,3,4,5-Tetrahydro-2,2-dimethoxy-1,2-benzoxasilepin

Molecular Formula: C11H16O3SiMolecular Weight: 224.328440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UIMKIFAISLCAGY-UHFFFAOYSA-N

94158-47-1
Benzooxazol-2-yl-methanol (9 suppliers)
Compound Structure IUPAC Name: 1,3-benzoxazol-2-ylmethanol | CAS Registry Number: 77186-95-9
Synonyms: Benzo[d]oxazol-2-ylmethanol, 1,3-benzoxazol-2-ylmethanol, SureCN2125047, AC1Q7C53, CTK5E4000, BENZOOXAZOL-2-YL-METHANOL, MolPort-012-088-291, ANW-50566, ZINC35323053, AKOS009590103, AG-L-24384, MCULE-2542633343, RP21266, AK-31640, BR-31640, KB-250768, W8382, EN300-69111, A21636

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MFAYHDNWECITJF-UHFFFAOYSA-N

77186-95-9
BENZOOXAZOL-4-OL (10 suppliers)
Compound Structure IUPAC Name: 1,3-benzoxazol-4-ol | CAS Registry Number: 89590-22-7
Synonyms: 4-Benzoxazolol, benzooxazol-4-ol, 1,3-benzoxazol-4-ol, ACMC-20a6qu, AGN-PC-00NPBO, SureCN646093, Ambcb4032023, CTK3E6943, MolPort-009-198-452, ANW-59668, ZINC29865984, AKOS006292890, AG-H-62499, AK-43050, KB-36624, 1,3-Benzoxazol-4-ol;4-Hydroxybenzoxazole, 1,3-Benzoxazol-4-ol; 4-Hydroxybenzoxazole, AB1008939, AM20041349, FT-0647324

Molecular Formula: C7H5NO2Molecular Weight: 135.120100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MGQPBXGHGXFKJW-UHFFFAOYSA-N

89590-22-7
Benzooxazol-7-ylamine (0 suppliers)
Benzooxazole-2-Carbaldehyde (10 suppliers)
Compound Structure IUPAC Name: 1,3-benzoxazole-2-carbaldehyde | CAS Registry Number: 62667-25-8
Synonyms: Benzooxazole-2-carbaldehyde, 1,3-benzoxazole-2-carbaldehyde, CID4483393

Molecular Formula: C8H5NO2Molecular Weight: 147.130800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RXXZBZOUCQAOSC-UHFFFAOYSA-N

62667-25-8
Benzooxazole-2-carboxylic acid (16 suppliers)
Compound Structure IUPAC Name: 1,3-benzoxazole-2-carboxylic acid | CAS Registry Number: 21598-08-3
Synonyms: benzo[d]oxazole-2-carboxylic acid, 1,3-benzoxazole-2-carboxylic acid, AG-E-58264, PubChem15844, 2-Benzoxazolecarboxylicacid, Ambcb4400848, SureCN1590095, CTK1A1502, MolPort-000-002-057, 2-BENZOXAZOLECARBOXYLIC ACID, 1,3-Benzoxazole-2-carboxylic acid;, AKOS006228884, AB28059, AK-44593, EN000268, KB-200461, BB 0260178, A-2470, A23372, B66111

Molecular Formula: C8H5NO3Molecular Weight: 163.130200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VKPJOERCBNIOLN-UHFFFAOYSA-N

21598-08-3
Benzooxazole-2-Carboxylic Acid Ethyl Ester (8 suppliers)
Compound Structure IUPAC Name: methyl 5-methoxy-1,3-benzoxazole-2-carboxylate | CAS Registry Number: 49559-57-1
Synonyms: methyl 5-methoxybenzo[d]oxazole-2-carboxylate, AGN-PC-00MBC9, CTK8B8169, MolPort-019-878-552, ANW-59529, AKOS016003805, AK-49829, KB-73575, S14-2712, 2-Benzoxazolecarboxylic acid, 5-methoxy-, methyl ester, 5-METHoxybenZOOXAZOLE-2-CARBOXYLIC ACID METHYL ESTER, 5-METHOXY-BENZOOXAZOLE-2-CARBOXYLIC ACID METHYL ESTER

Molecular Formula: C10H9NO4Molecular Weight: 207.182760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MGZDRAKFWQDAIR-UHFFFAOYSA-N

49559-57-1
Benzooxazole-2-carboxylic acid hydrazide (7 suppliers)
Compound Structure IUPAC Name: 1,3-benzoxazole-2-carbohydrazide | CAS Registry Number: 27507-90-0
Synonyms: Benzo[d]oxazole-2-carbohydrazide, SCHEMBL11648250, CTK8H9567, MolPort-021-881-258, AKOS006332238, AK157234, AJ-113850, DB-067796, BENZOOXAZOLE-2-CARBOXYLICACIDHYDRAZIDE, Z-5567

Molecular Formula: C8H7N3O2Molecular Weight: 177.160080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VKHNEIIQEKUELV-UHFFFAOYSA-N

27507-90-0
Benzooxazole-2-carboxylic acid methyl ester (11 suppliers)
Compound Structure IUPAC Name: methyl 1,3-benzoxazole-2-carboxylate | CAS Registry Number: 27383-86-4
Synonyms: Methyl benzo[d]oxazole-2-carboxylate, METHYL BENZOOXAZOLE-2-CARBOXYLATE, PubChem23451, SureCN212819, AGN-PC-00MBC6, CTK8B4579, MolPort-021-882-393, ACT09440, ANW-45528, AKOS002659346, AG-L-66040, AK-31638, 2-Benzoxazolecarboxylic acid, methyl ester, KB-257863, W5049, A-2476

Molecular Formula: C9H7NO3Molecular Weight: 177.156780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YDKNBNOOCSNPNS-UHFFFAOYSA-N

27383-86-4
benzooxazole-4-carboxylic acid (10 suppliers)
Compound Structure IUPAC Name: 1,3-benzoxazole-4-carboxylic acid | CAS Registry Number: 208772-23-0
Synonyms: Benzo[d]oxazole-4-carboxylic acid, BD232414, AGN-PC-01UUIO, SureCN984268, 4-Benzoxazolecarboxylic acid, CTK8B7239, MolPort-008-537-833, 1,3-benzoxazole-4-carboxylic acid, ANW-56781, AKOS016002501, AK100257, KB-36622

Molecular Formula: C8H5NO3Molecular Weight: 163.130200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KRCCCWVXRVDONW-UHFFFAOYSA-N

208772-23-0
Benzopentathiepin, hexahydro-7-methoxy- (1 supplier)133532-85-1
BENZOPERYLENE (3 suppliers)
Compound Structure Synonyms: Benzo(a)perylene, Benzo[a]perylene, 1,2-Benzoperylene, JDPBLCQVGZLACA-UHFFFAOYSA-N, 191-85-5, Benzoperylene, CCRIS 8718, benzo [a] perylene, AC1L3GSE, AC1Q1J0U, CTK0H5144, DTXSID70172622, LS-38803, PL049362, HEXACYCLO[11.9.1.1(1)?,(1)?.0(2),?.0?,(2)(3).0(2)(2),(2)?]TETRACOSA-1,3,5,7,9,11,13(23),14(24),15,17,19,21-DODECAENE

Molecular Formula: C24H14Molecular Weight: 302.376 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JDPBLCQVGZLACA-UHFFFAOYSA-N

11057-45-7
Benzophenalene, dihydro- (1 supplier)
Compound Structure IUPAC Name: 2,3-dihydro-1H-benzo[a]phenalene | CAS Registry Number: 112772-04-0
Synonyms: 4,5,6-trihydrobenz[de]anthracene, ACMC-20mgy7, AC1O54WZ, CTK0D1043, 2,3-dihydro-1H-benzo[a]phenalene

Molecular Formula: C17H14Molecular Weight: 218.293060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QUOCOXKLVRYLTP-UHFFFAOYSA-N

112772-04-0
Benzophenanthrene, methyl- (0 suppliers)73560-82-4
BENZOPHENANTHRIDINE (1 supplier)85509-92-8
Benzophenazine (1 supplier)67526-83-4
BENZOPHENON RESIN (1 supplier)
BENZOPHENONCYANHYDRIN (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2,2-diphenylacetonitrile | CAS Registry Number: 4746-48-9
Synonyms: 2-hydroxy-2,2-diphenylacetonitrile, Benzophenon cyanohydrine, hydroxy(diphenyl)acetonitrile, SCHEMBL8755619, AKOS023601763, ACM4746489

Molecular Formula: C14H11NOMolecular Weight: 209.248 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LKDQZKOTSCOPIZ-UHFFFAOYSA-N

4746-48-9
BENZOPHENONE (33 suppliers)44065-45-6
Benzophenone & Derivatives (3 suppliers)
BENZOPHENONE (2,4-DINITROPHENYL)HYDRAZONE (4 suppliers)
Compound Structure IUPAC Name: N-(benzhydrylideneamino)-2,4-dinitroaniline | CAS Registry Number: 1733-62-6
Synonyms: NSC6134, CHEBI:289453, MolPort-000-861-239, MolPort-003-918-814, NSC631501, AIDS134085, AIDS-134085, CID221492, Benzophenone (2,4-dinitrophenyl)hydrazone, Benzophenone, (2,4-dinitrophenyl)hydrazone, Methanone, diphenyl-, (2,4-dinitrophenyl)hydrazone, N-Benzhydrylidene-N'-(2,4-dinitro-phenyl)-hydrazine, Diphenylmethanone (2,4-bis(hydroxy(oxido)amino)phenyl)hydrazone

Molecular Formula: C19H14N4O4Molecular Weight: 362.338860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JSSSSIRXRJUGAL-UHFFFAOYSA-N

1733-62-6
benzophenone 4 (0 suppliers)
Benzophenone azine (8 suppliers)
Compound Structure 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: C26H20N2Molecular Weight: 360.450400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VQSIVLYYQQCXAF-UHFFFAOYSA-N

983-79-9
Benzophenone dimethylketal (16 suppliers)
Compound Structure 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: C15H16O2Molecular Weight: 228.286340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NYRVXYOKUZSUDA-UHFFFAOYSA-N

2235-01-0
Benzophenone Hydrazone (52 suppliers)
Compound Structure 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: C13H12N2Molecular Weight: 196.247780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QYCSNMDOZNUZIT-UHFFFAOYSA-N

5350-57-2
Benzophenone imine (36 suppliers)
Compound Structure 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: C13H11NMolecular Weight: 181.233140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SXZIXHOMFPUIRK-UHFFFAOYSA-N

1013-88-3
Benzophenone O-(2,4-dinitrophenyl)oxime (2 suppliers)
Compound Structure 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: C19H13N3O5Molecular Weight: 363.323620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JDIIKYFZOYLTKL-UHFFFAOYSA-N

17188-67-9
Benzophenone O-[(1,2-benzisothiazole-1,1-dioxide)-3-yl]oxime (1 supplier)
Compound Structure 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: C20H14N2O3SMolecular Weight: 362.403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HGSSDOKVBSZFPH-UHFFFAOYSA-N

7668-32-8
Benzophenone O-[(methylthio)methyl]oxime (1 supplier)
Compound Structure IUPAC Name: N-(methylsulfanylmethoxy)-1,1-diphenylmethanimine | CAS Registry Number: 25056-49-9
Synonyms: CTK8H8250

Molecular Formula: C15H15NOSMolecular Weight: 257.351 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WQZVJEOCXXOKJY-UHFFFAOYSA-N

25056-49-9
BENZOPHENONE O-METHYLOXIME (4 suppliers)
Compound Structure 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: C14H13NOMolecular Weight: 211.259120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MFZNRFQCOCWADL-UHFFFAOYSA-N

3376-34-9
Benzophenone O-propyl oxime (1 supplier)
Compound Structure 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: C16H17NOMolecular Weight: 239.318 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PCABCWVPBPKIIZ-UHFFFAOYSA-N

33581-38-3
Benzophenone Oxime (20 suppliers)
Compound Structure 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: C13H11NOMolecular Weight: 197.232540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DNYZBFWKVMKMRM-UHFFFAOYSA-N

574-66-3
BENZOPHENONE PHENYLHYDRAZONE (10 suppliers)
Compound Structure 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: C19H16N2Molecular Weight: 272.343740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LJPHROJMJFFANK-UHFFFAOYSA-N

574-61-8
BENZOPHENONE POLYSTYRENE (1 supplier)
BENZOPHENONE THIOSEMICARBAZIDE (2 suppliers)
Compound Structure 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: C14H13N3SMolecular Weight: 255.338120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VIDYVRMUWBNYCT-UHFFFAOYSA-N

7341-60-8
Benzophenone tosylhydrazone (10 suppliers)
Compound Structure 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: C20H18N2O2SMolecular Weight: 350.434120 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C14H10Cl2O2Molecular Weight: 281.134000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: POGCHIPMLALUQZ-UHFFFAOYSA-N

92153-17-8
Benzophenone, 4'-methoxy-2-(p-methoxybenzyl)-(8CI) (3 suppliers)
Compound Structure 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: C22H20O3Molecular Weight: 332.392400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IQPPLGSJBCCUIK-UHFFFAOYSA-N

7477-31-8
Benzophenone, 4,4''-azoxybis[3-methoxy- (7CI,8CI) (3 suppliers)
Compound Structure 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: C28H22N2O5Molecular Weight: 466.484680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KPJICZHWXULMMU-UHFFFAOYSA-N

7598-42-7
Benzophenone, 4,4''-azoxybis[4'-methoxy- (7CI,8CI) (4 suppliers)
Compound Structure 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: C28H22N2O5Molecular Weight: 466.484680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YUHAZNCFYKSPDM-UHFFFAOYSA-N

7501-59-9
Benzophenone, 4,4',5-trimethoxy-2-nitro- (en) (1 supplier)
Compound Structure 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: C16H15NO6Molecular Weight: 317.297 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FGNNBMWPOQZIHL-UHFFFAOYSA-N

2898-52-4
BENZOPHENONE, 4,4'-BISACETYLOXY- (2 suppliers)
Compound Structure 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: C13H9F3N2O3Molecular Weight: 298.217370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GAZRUDPNQMDFNU-UHFFFAOYSA-N

6952-48-3
Benzophenone, 4-(p-methoxyphenyl)- (6CI,7CI) (6 suppliers)
Compound Structure 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: C20H16O2Molecular Weight: 288.339840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CSEADVGOSDRCEL-UHFFFAOYSA-N

68294-33-7
Benzophenone, 4-[p-(dimethylamino)phenyl]- (6CI,7CI) (2 suppliers)
Compound Structure IUPAC Name: [4-[4-(dimethylamino)phenyl]phenyl]-phenylmethanone | CAS Registry Number: 94869-73-5
Synonyms: KB-47692, Benzophenone,4-[p-(dimethylamino)phenyl]-

Molecular Formula: C21H19NOMolecular Weight: 301.381660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XARXRODDGJEWGY-UHFFFAOYSA-N

94869-73-5
BENZOPHENONE, 4-AMINO-2,5-DIMETHOXY- (1 supplier)
Compound Structure 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: C15H15NO3Molecular Weight: 257.284500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XVRYJVBZYWBOFI-UHFFFAOYSA-N

15522-23-3
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