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CHEMICAL products beginning with : B
9251 to 9300 of 157773 results  Page: << Previous 50 Results 180 181 182 183 184 185 [186] 187 188 189 190 191 192 193 194 195 196 197 198 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzaldehyde, 5-methyl-2-(methylthio)- (2 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-methylsulfanylbenzaldehyde | CAS Registry Number: 13616-73-4
Synonyms: AGN-PC-00LXHD, CTK0F3925

Molecular Formula: C9H10OSMolecular Weight: 166.240100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ORJUTUPXGUUBJO-UHFFFAOYSA-N

13616-73-4
Benzaldehyde, 5-methyl-2-(methylthio)-, (2,4-dinitrophenyl)hydrazone (0 suppliers)13616-74-5
Benzaldehyde, 5-nitro-2-[(phenylsulfonyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(benzenesulfonylmethyl)-5-nitrobenzaldehyde | CAS Registry Number: 155534-53-5
Synonyms: CTK0B0785

Molecular Formula: C14H11NO5SMolecular Weight: 305.305840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OWQJSRUZDKLDPT-UHFFFAOYSA-N

155534-53-5
Benzaldehyde, 6-(1-cyclohexen-1-ylethynyl)-2,4-dihydroxy-3-methyl- (0 suppliers)685895-60-7
Benzaldehyde, 6-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-2,3-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 6-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-2,3-dimethoxybenzaldehyde | CAS Registry Number: 114475-84-2
Synonyms: ACMC-20mkce, AGN-PC-00OFYF, CTK0C7200

Molecular Formula: C18H16O6Molecular Weight: 328.316040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QQXZXDACCMQCTA-UHFFFAOYSA-N

114475-84-2
Benzaldehyde, 6-amino-3-bromo-2-fluoro- (1 supplier)
Compound Structure IUPAC Name: 6-amino-3-bromo-2-fluorobenzaldehyde | CAS Registry Number: 1036756-05-4
Synonyms: SCHEMBL1571396, 6-amino-3-bromo-2-fluorobenzaldehyde, AKOS030528715, B10054

Molecular Formula: C7H5BrFNOMolecular Weight: 218.025 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MPXYFWVNQJCORX-UHFFFAOYSA-N

1036756-05-4
Benzaldehyde, 6-amino-3-methoxy-2-[(phenylsulfonyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: (3-amino-2-formyl-6-methoxyphenyl) benzenesulfonate | CAS Registry Number: 60582-43-6
Synonyms: CTK2E9906

Molecular Formula: C14H13NO5SMolecular Weight: 307.321720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YSXGNKYCUXNLSC-UHFFFAOYSA-N

60582-43-6
Benzaldehyde, 6-bromo-2,3,4-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 6-bromo-2,3,4-trimethylbenzaldehyde | CAS Registry Number: 88174-38-3
Synonyms: AGN-PC-00O5CV, CTK3B6589

Molecular Formula: C10H11BrOMolecular Weight: 227.097740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LOUGDZGNVLFKIR-UHFFFAOYSA-N

88174-38-3
Benzaldehyde, 6-bromo-2,3-difluoro- (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[3-amino-4-(2-hydroxyethyl)phenyl]carbamate | CAS Registry Number: 364598-98-1
Synonyms: KB-271776, carbamic acid,[3-amino-4-(2-hydroxyethyl)phenyl]-,1,1-dimethylethyl ester

Molecular Formula: C13H20N2O3Molecular Weight: 252.309500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MHIKSHIEUBNXBD-UHFFFAOYSA-N

364598-98-1
BENZALDEHYDE, 6-BROMO-2,4-DIHYDROXY-3-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,4-dihydroxy-3-methylbenzaldehyde | CAS Registry Number: 685895-45-8
Synonyms: Benzaldehyde, 6-bromo-2,4-dihydroxy-3-methyl-, AGN-PC-00EF0V, CTK1J1932

Molecular Formula: C8H7BrO3Molecular Weight: 231.043380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: POLBPMQUUAUDAL-UHFFFAOYSA-N

685895-45-8
Benzaldehyde, 6-chloro-2,3,4-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 6-chloro-2,3,4-trimethylbenzaldehyde | CAS Registry Number: 88174-37-2
Synonyms: AGN-PC-00O5CU, CTK3B6590

Molecular Formula: C10H11ClOMolecular Weight: 182.646740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GTEJEULZGAXFRL-UHFFFAOYSA-N

88174-37-2
Benzaldehyde, 6-Chloro-2-Fluoro-3-Methyl-, Oxime (0 suppliers)
Compound Structure IUPAC Name: (NE)-N-[(6-chloro-2-fluoro-3-methylphenyl)methylidene]hydroxylamine | CAS Registry Number: 890934-29-9
Synonyms: 6-chloro-2-fluoro-3-methyl-benzaldehyde oxime, SCHEMBL533881, Benzaldehyde, 6-chloro-2-fluoro-3-methyl-, oxime

Molecular Formula: C8H7ClFNOMolecular Weight: 187.598 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: POMVNDJNHPDSPO-NYYWCZLTSA-N

890934-29-9
Benzaldehyde, 6-ethyl-2,3,4-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 6-ethyl-2,3,4-trimethylbenzaldehyde | CAS Registry Number: 88174-29-2
Synonyms: CTK3B6598

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DCQRTBXCPQQQFU-UHFFFAOYSA-N

88174-29-2
Benzaldehyde, 6-fluoro-2,3,4-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 6-fluoro-2,3,4-trimethylbenzaldehyde | CAS Registry Number: 88174-36-1
Synonyms: AGN-PC-00O5CT, CTK3B6591

Molecular Formula: C10H11FOMolecular Weight: 166.192143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DJFPFUXNLOOYTQ-UHFFFAOYSA-N

88174-36-1
Benzaldehyde, 6-fluoro-2,3-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 6-fluoro-2,3-dimethoxybenzaldehyde | CAS Registry Number: 457628-14-7
Synonyms: 6-Fluoro-2,3-dimethoxybenzaldehyde, 2,3-Dimethoxy-6-fluorobenzaldehyde, 6-fluoro-2,3-dimethoxy-benzaldehyde, SCHEMBL453409, GDOQJEBNBOJBQX-UHFFFAOYSA-N, MFCD11110608, ZINC34414100, AKOS006280479, AK479266, Z0612, Q-8213

Molecular Formula: C9H9FO3Molecular Weight: 184.166 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GDOQJEBNBOJBQX-UHFFFAOYSA-N

457628-14-7
Benzaldehyde, 6-fluoro-2-hydroxy-3-methoxy- (1 supplier)
Compound Structure IUPAC Name: 6-fluoro-2-hydroxy-3-methoxybenzaldehyde | CAS Registry Number: 457628-15-8
Synonyms: 6-fluoro-2-hydroxy-3-methoxybenzaldehyde, SCHEMBL1477693, ZHKPHJFAXZCKDQ-UHFFFAOYSA-N, AKOS022711320, 6-fluoro-2-hydroxy-3-methoxy-benzaldehyde

Molecular Formula: C8H7FO3Molecular Weight: 170.139 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZHKPHJFAXZCKDQ-UHFFFAOYSA-N

457628-15-8
Benzaldehyde, 6-hydroxy-2,3-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 6-hydroxy-2,3-dimethoxybenzaldehyde | CAS Registry Number: 65162-28-9
Synonyms: AGN-PC-00KUPM, CTK1I3366

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UQWMNSCIJIOVCI-UHFFFAOYSA-N

65162-28-9
Benzaldehyde, 6-hydroxy-2,4-dimethoxy-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 6-hydroxy-2,4-dimethoxy-3-methylbenzaldehyde | CAS Registry Number: 61110-15-4
Synonyms: CTK2E6869

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ATUJNYCVZLLGBG-UHFFFAOYSA-N

61110-15-4
Benzaldehyde, 6-hydroxy-2,4-dimethoxy-3-nitro- (3 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-2,4-dimethoxy-3-nitrobenzaldehyde | CAS Registry Number: 6615-28-7
Synonyms: 6-hydroxy-2,4-dimethoxy-3-nitrobenzaldehyde, STK367279, AC1LHPWF, Oprea1_155321, CTK1I0782, MolPort-001-786-756, AKOS005443825, MCULE-3850816652, ST51061034

Molecular Formula: C9H9NO6Molecular Weight: 227.170860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CYTTXCKYBVUEAP-UHFFFAOYSA-N

6615-28-7
Benzaldehyde, 6-hydroxy-3-nitro-2-(1-propynyl)- (1 supplier)
Compound Structure IUPAC Name: 6-hydroxy-3-nitro-2-prop-1-ynylbenzaldehyde | CAS Registry Number: 139277-41-1
Synonyms: ACMC-20myp2, AGN-PC-0040IS, CTK0F2500

Molecular Formula: C10H7NO4Molecular Weight: 205.166880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HMFFNWLUBJWUOJ-UHFFFAOYSA-N

139277-41-1
Benzaldehyde, 6-methyl-3-(1-methylethyl)-2-(phenylmethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 6-methyl-2-phenylmethoxy-3-propan-2-ylbenzaldehyde | CAS Registry Number: 88631-81-6
Synonyms: ACMC-20lc67, CTK3A8571

Molecular Formula: C18H20O2Molecular Weight: 268.350200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CWIAQSZMGHUFDB-UHFFFAOYSA-N

88631-81-6
Benzaldehyde, 8-quinolinylhydrazone (0 suppliers)
Compound Structure IUPAC Name: N-[(E)-benzylideneamino]quinolin-8-amine | CAS Registry Number: 82633-14-5
Synonyms: 8P-851, benzenecarbaldehyde N-(8-quinolinyl)hydrazone, MolPort-002-111-358, MolPort-019-771-967, benzaldehyde quinolin-8-ylhydrazone, AKOS001591483

Molecular Formula: C16H13N3Molecular Weight: 247.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KVBAKISPEJCLJV-LDADJPATSA-N

82633-14-5
Benzaldehyde, 9H-fluoren-9-ylidenehydrazone (0 suppliers)17529-01-0
Benzaldehyde, a-nitro-, (4-bromo-2-nitrophenyl)hydrazone (0 suppliers)69918-16-7
Benzaldehyde, a-nitro-, oxime (0 suppliers)13591-33-8
Benzaldehyde, acetyl-, 2,2-dimethylhydrazone (0 suppliers)919990-38-8
BENZALDEHYDE, ALPHA-NITROSO- (4 suppliers)
Compound Structure IUPAC Name: N-oxobenzamide | CAS Registry Number: 58696-10-9
Synonyms: Benzaldehyde, alpha-nitroso- (9CI), N-oxobenzamide, N-oxo-benzamide, CTK1G7984, AG-G-07869

Molecular Formula: C7H5NO2Molecular Weight: 135.120100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZDVQNKMYFPSYRE-UHFFFAOYSA-N

58696-10-9
Benzaldehyde, amino- (0 suppliers)
Compound Structure IUPAC Name: 2-aminobenzaldehyde | CAS Registry Number: 29734-16-5
Synonyms: 2-Aminobenzaldehyde, 529-23-7, Benzaldehyde, 2-amino-, o-Aminobenzaldehyde, 2-amino-benzaldehyde, aminobenzaldehyde, SBB061591, Anthranilaldehyde, 2-Formylaniline, PubChem15692, AC1Q6Q8Z, A9628_ALDRICH, ACMC-1B01B, A9628_SIGMA, ghl.PD_Mitscher_leg0.1278, AC1L29D1, CTK0J1128, FXWFZIRWWNPPOV-UHFFFAOYSA-, MolPort-001-781-443, EINECS 208-454-3

Molecular Formula: C7H7NOMolecular Weight: 121.136580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FXWFZIRWWNPPOV-UHFFFAOYSA-N

29734-16-5
Benzaldehyde, bis (phenylmethyl)hydrazone (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-[(Z)-benzylideneamino]-1-phenylmethanamine | CAS Registry Number: 21136-32-3
Synonyms: Benzaldehyde, bis(phenylmethyl)hydrazone, AC1NSRHK, NSC109929, ZINC01702014, NSC-109929, N-benzyl-N-[(Z)-benzylideneamino]-1-phenylmethanamine

Molecular Formula: C21H20N2Molecular Weight: 300.396900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GLRHIFIUOXQKIX-JWGURIENSA-N

21136-32-3
Benzaldehyde, bromo- (1 supplier)
Compound Structure IUPAC Name: 2-bromobenzaldehyde | CAS Registry Number: 52698-81-4
Synonyms: 2-Bromobenzaldehyde, o-Bromobenzaldehyde, 6630-33-7, Benzaldehyde, 2-bromo-, Benzaldehyde, o-bromo-, 2-bromo benzaldehyde, SBB040217, NSC60390, 2-Formylbromobenzene, PubChem3727, ACMC-209nuv, AC1Q24GN, B57001_ALDRICH, KSC262E6D, AC1L30O9, CTK1G2261, TIMTEC-BB SBB040217, MolPort-000-151-728, ACT01202, AKOS BBS-00003178

Molecular Formula: C7H5BrOMolecular Weight: 185.018000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NDOPHXWIAZIXPR-UHFFFAOYSA-N

52698-81-4
Benzaldehyde, butylmethyl- (1 supplier)
Compound Structure IUPAC Name: 3-butyl-2-methylbenzaldehyde | CAS Registry Number: 61215-76-7
Synonyms: CTK2E4551

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ALLZTBUPOIAVHC-UHFFFAOYSA-N

61215-76-7
Benzaldehyde, chloro-4-hydroxy-3-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-hydroxy-5-methoxybenzaldehyde | CAS Registry Number: 61670-76-6
Synonyms: 3-CHLORO-4-HYDROXY-5-METHOXYBENZALDEHYDE, 5-Chlorovanillin, 19463-48-0, 3-Chlorovanillin, Vanillin, 5-chloro-, Benzaldehyde, 3-chloro-4-hydroxy-5-methoxy-, 3-Chloro-4-hydroxy-5-methoxy-benzaldehyde, ONIVKFDMLVBDRK-UHFFFAOYSA-N, 5-chloro vanillin, EINECS 243-086-7, NSC 45929, AC1L1HTJ, CHLORO-4-HYDROXY-3-METHOXYBENZALDEHYDE, SCHEMBL564090, Vanillin, 5-chloro- (8CI), AC1Q489F, CHEMBL2205139, DTXSID9075161, STOCK1S-11732, CTK4E1578

Molecular Formula: C8H7ClO3Molecular Weight: 186.591 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ONIVKFDMLVBDRK-UHFFFAOYSA-N

61670-76-6
BENZALDEHYDE, COMPD. WITH 1H-PYRAZOLE (1:1) (3 suppliers)
Compound Structure IUPAC Name: benzaldehyde;1H-pyrazole | CAS Registry Number: 835653-11-7
Synonyms: CTK3D1698, Benzaldehyde, compd. with 1H-pyrazole (1:1)

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ARMADEYERRWKAK-UHFFFAOYSA-N

835653-11-7
BENZALDEHYDE, COMPD. WITH 2,5-BIS(DIPHENYLMETHYL)-1,4-BENZENEDIOL(2:1) (3 suppliers)
Compound Structure IUPAC Name: benzaldehyde;2,5-dibenzhydrylbenzene-1,4-diol | CAS Registry Number: 803745-70-2
Synonyms: CTK2I7492, Benzaldehyde, compd. with 2,5-bis(diphenylmethyl)-1,4-benzenediol(2:1)

Molecular Formula: C46H38O4Molecular Weight: 654.791520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XXDOSIJRNQFLHJ-UHFFFAOYSA-N

803745-70-2
BENZALDEHYDE, COMPD. WITH PYRIMIDINE (1:1) (3 suppliers)
Compound Structure IUPAC Name: benzaldehyde;pyrimidine | CAS Registry Number: 835653-05-9
Synonyms: CTK3D1704, Benzaldehyde, compd. with pyrimidine (1:1)

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LWGWZOZRIXRECK-UHFFFAOYSA-N

835653-05-9
Benzaldehyde, dicyclohexylhydrazone (0 suppliers)83785-93-7
Benzaldehyde, diethyl- (1 supplier)
Compound Structure IUPAC Name: 2,3-diethylbenzaldehyde | CAS Registry Number: 95364-36-6
Synonyms: ACMC-20lzq9, AGN-PC-003SML, CTK3G8903

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GCFXUDDVXNOPLM-UHFFFAOYSA-N

95364-36-6
Benzaldehyde, dihydroxy- (1 supplier)33774-71-9
Benzaldehyde, dimethoxy- (0 suppliers)
Compound Structure IUPAC Name: 2,3-dimethoxybenzaldehyde | CAS Registry Number: 55230-84-7
Synonyms: 2,3-Dimethoxybenzaldehyde, 86-51-1, o-Veratraldehyde, Benzaldehyde, 2,3-dimethoxy-, EINECS 201-677-7, AG-H-48989, NSC 403661, AI3-00141, Benzaldehyde,3-dimethoxy-, 2,3-Dimethoxy-benzaldehyde, PubChem8216, UPCMLD00WStructure66, o-Veratraldehyde (8CI), Spectrum2_001964, ACMC-209qa2, AC1L25OX, KSC257E1J, BIDD:ER0646, D130206_ALDRICH, SPBio_002087

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JIVGSHFYXPRRSZ-UHFFFAOYSA-N

55230-84-7
Benzaldehyde, dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2,3-dimethylbenzaldehyde | CAS Registry Number: 28351-09-9
Synonyms: 2,3-Dimethylbenzaldehyde, 5779-93-1, o-Xylene-3-carboxaldehyde, Benzaldehyde, 2,3-dimethyl-, SBB062996, Hemellitaldehyde, Dimethylformylbenzene, PubChem3080, DIMETHYLBENZALDEHYDE, ACMC-1AKE8, AC1L1R6U, AC1Q2DP0, KSC206C0T, AGN-PC-0D91D9, 515353_ALDRICH, 2,3-DIMETHYLBENZALDEHYD, CTK1A6109, MolPort-001-769-837, ACT00386, ANW-32800

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UIFVCPMLQXKEEU-UHFFFAOYSA-N

28351-09-9
Benzaldehyde, dinitro- (1 supplier)
Compound Structure IUPAC Name: 2,3-dinitrobenzaldehyde | CAS Registry Number: 105031-19-4
Synonyms: ACMC-20m7vo, CTK0G5823

Molecular Formula: C7H4N2O5Molecular Weight: 196.117060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MCIDYUGTJBLEST-UHFFFAOYSA-N

105031-19-4
Benzaldehyde, dioxido(phenylmethylene)hydrazone, (Z,Z)- (0 suppliers)139119-67-8
Benzaldehyde, diphenylhydrazone (2 suppliers)966-88-1
Benzaldehyde, fluoro- (1 supplier)98312-80-2
Benzaldehyde, hydroxy-, polymer with phenol (1 supplier)106466-55-1
BENZALDEHYDE, M-TRIFLUOROMETHYL-, OXIME, HYDROCHLORIDE, ANTI- (4 suppliers)
Compound Structure IUPAC Name: (NE)-N-[[3-(trifluoromethyl)phenyl]methylidene]hydroxylamine;hydrochloride | CAS Registry Number: 73664-60-5
Synonyms: anti-m-Trifluoromethylbenzaldoxime hydrochloride, anti-m-Trifluoromethylbenzaldehyde oxime hydrochloride, Benzaldehyde, m-trifluoromethyl-, oxime, hydrochloride, anti-, LS-25160

Molecular Formula: C8H7ClF3NOMolecular Weight: 225.595490 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RNZTUMOOVYNCPM-NKPNRJPBSA-N

73664-60-5
Benzaldehyde, methoxy-, [(methoxyphenyl)methylene]hydrazone (0 suppliers)28515-42-6
BENZALDEHYDE, METHOXY-, OXIME (1 supplier)
Compound Structure IUPAC Name: N-[(2-methoxyphenyl)methylidene]hydroxylamine | CAS Registry Number: 842168-93-8
Synonyms: N-[(2-methoxyphenyl)methylidene]hydroxylamine, 2-Methoxybenzaldehyde oxime, Benzaldehyde, methoxy-, oxime, AC1L3J78, CTK1F8580, CTK3D0693, AG-B-91416, AG-L-63491, MCULE-7160692885, Benzaldehyde, 2-methoxy-, oxime, (E)-, KB-124359, KB-173539, 54582-20-6

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CBQNSTKQBGIAEL-UHFFFAOYSA-N

842168-93-8
Benzaldehyde, methylenebis(phenylhydrazone) (0 suppliers)61908-67-6
Benzaldehyde, methylhydrazone, (E)- (0 suppliers)660408-16-2
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