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CHEMICAL products beginning with : B
7551 to 7600 of 163319 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 148 149 150 151 [152] 153 154 155 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZALDEHYDE, 2-[[TRIS(1-METHYLETHYL)SILYL]ETHYNYL]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-tri(propan-2-yl)silylethynyl]benzaldehyde | CAS Registry Number: 396717-20-7
Synonyms: CTK1A8308, Benzaldehyde, 2-[[tris(1-methylethyl)silyl]ethynyl]-

Molecular Formula: C18H26OSiMolecular Weight: 286.483940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UJFOPIGROKCQRF-UHFFFAOYSA-N

396717-20-7
Benzaldehyde, 2-[1-(trifluoromethyl)ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(3,3,3-trifluoroprop-1-en-2-yl)benzaldehyde | CAS Registry Number: 136476-26-1
Synonyms: ACMC-20mw6c, AGN-PC-00AC7W, CTK0B9469

Molecular Formula: C10H7F3OMolecular Weight: 200.157190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SCHHJDUMTGSBBB-UHFFFAOYSA-N

136476-26-1
Benzaldehyde, 2-[2-(2-nitrosophenyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(2-nitrosophenyl)ethyl]benzaldehyde | CAS Registry Number: 114235-54-0
Synonyms: ACMC-20mjyd, AGN-PC-00O9WS, CTK0C7621

Molecular Formula: C15H13NO2Molecular Weight: 239.269220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YUDNIRVWVXSVPX-UHFFFAOYSA-N

114235-54-0
Benzaldehyde, 2-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-4,5-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-4,5-dimethoxybenzaldehyde | CAS Registry Number: 15994-24-8
Synonyms: ZINC00519164, AC1LICKS, STOCK1N-11059, CTK0B0054, MolPort-002-511-327, MCULE-8671127022, 2-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-4,5-dimethoxybenzaldehyde

Molecular Formula: C19H20O6Molecular Weight: 344.358500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VTZZWDULTAUODD-UHFFFAOYSA-N

15994-24-8
Benzaldehyde, 2-[2-(benzoyloxy)ethyl]- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-formylphenyl)ethyl benzoate | CAS Registry Number: 139122-15-9
Synonyms: ACMC-20myj7, AGN-PC-00FY3S, CTK0F2675

Molecular Formula: C16H14O3Molecular Weight: 254.280560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LSCDNSSTVXTPDM-UHFFFAOYSA-N

139122-15-9
BENZALDEHYDE, 2-[2-(DIMETHYLAMINO)ETHOXY]-3-METHYL-4-PROPOXY- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(dimethylamino)ethoxy]-3-methyl-4-propoxybenzaldehyde | CAS Registry Number: 820238-36-6
Synonyms: CTK3E2951, Benzaldehyde, 2-[2-(dimethylamino)ethoxy]-3-methyl-4-propoxy-

Molecular Formula: C15H23NO3Molecular Weight: 265.348020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GJUFTQRKMNKIQM-UHFFFAOYSA-N

820238-36-6
Benzaldehyde, 2-[2-(dimethylamino)ethoxy]-3-methyl-4-propoxy-,hydrochloride (1 supplier)820237-89-6
Benzaldehyde, 2-[2-(methylamino)ethyl]-3-nitro-, oxime (1 supplier)
Compound Structure IUPAC Name: N-[[2-[2-(methylamino)ethyl]-3-nitrophenyl]methylidene]hydroxylamine | CAS Registry Number: 89912-04-9
Synonyms: ACMC-20lruo, CTK2I8649

Molecular Formula: C10H13N3O3Molecular Weight: 223.228520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ARSPGVRTTUJHNO-UHFFFAOYSA-N

89912-04-9
Benzaldehyde, 2-[2-(methylamino)ethyl]-3-nitro-, oxime,monohydrochloride (0 suppliers)89902-03-4
Benzaldehyde, 2-[2-[(2,4-dinitrophenyl)amino]ethenyl]-,phenylhydrazone (0 suppliers)102470-24-6
Benzaldehyde, 2-[2-[(2-formylphenyl)amino]ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-formylanilino)ethyl]benzaldehyde | CAS Registry Number: 62640-77-1
Synonyms: CTK2B5376

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VWLOZZOWDWMRRM-UHFFFAOYSA-N

62640-77-1
Benzaldehyde, 2-[2-[(2-nitrophenyl)amino]ethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(2-nitroanilino)ethyl]benzaldehyde | CAS Registry Number: 65419-76-3
Synonyms: AGN-PC-0036OT, CTK1J6929

Molecular Formula: C15H14N2O3Molecular Weight: 270.283260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DKCBYOFGCTYCDQ-UHFFFAOYSA-N

65419-76-3
Benzaldehyde, 2-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]benzaldehyde | CAS Registry Number: 81168-10-7
Synonyms: AGN-PC-00LZ33, CTK2I7143

Molecular Formula: C15H24O2SiMolecular Weight: 264.435360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YXGCDKBYOHJHPR-UHFFFAOYSA-N

81168-10-7
Benzaldehyde, 2-[2-[4-(trifluoromethyl)phenyl]ethynyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[4-(trifluoromethyl)phenyl]ethynyl]benzaldehyde | CAS Registry Number: 437611-95-5
Synonyms: 2-(4-TRIFLUOROMETHYL-PHENYLETHYNYL)-BENZALDEHYDE, AGN-PC-0NE106, CTK7H9968, MolPort-005-936-813, ZINC21988428, AKOS015963500, AG-C-21119, AJ-79592, AK141744, 2-((4-(Trifluoromethyl)phenyl)ethynyl)benzaldehyde, Benzaldehyde, 2-[[4-(trifluoromethyl)phenyl]ethynyl]-

Molecular Formula: C16H9F3OMolecular Weight: 274.237270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GPRDKCXNKMUPEY-UHFFFAOYSA-N

437611-95-5
BENZALDEHYDE, 2-[2-[5-(1,3-DIOXOLAN-2-YL)-2-NITROPHENOXY]ETHOXY]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[5-(1,3-dioxolan-2-yl)-2-nitrophenoxy]ethoxy]benzaldehyde | CAS Registry Number: 923033-48-1
Synonyms: CTK3F9474, Benzaldehyde, 2-[2-[5-(1,3-dioxolan-2-yl)-2-nitrophenoxy]ethoxy]-

Molecular Formula: C18H17NO7Molecular Weight: 359.330080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HFAZFIPNSYZOFZ-UHFFFAOYSA-N

923033-48-1
BENZALDEHYDE, 2-[2-[5-(HYDROXYMETHYL)-2-NITROPHENOXY]ETHOXY]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[5-(hydroxymethyl)-2-nitrophenoxy]ethoxy]benzaldehyde | CAS Registry Number: 923033-65-2
Synonyms: CTK3F9472, Benzaldehyde, 2-[2-[5-(hydroxymethyl)-2-nitrophenoxy]ethoxy]-

Molecular Formula: C16H15NO6Molecular Weight: 317.293400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KAHZRDCZQVXXOC-UHFFFAOYSA-N

923033-65-2
BENZALDEHYDE, 2-[3-(1,1-DIMETHYLETHYL)-5-METHYL-1H-PYRAZOL-1-YL]- (1 supplier)
Compound Structure IUPAC Name: 2-(3-tert-butyl-5-methylpyrazol-1-yl)benzaldehyde | CAS Registry Number: 832141-89-6
Synonyms: CTK3D3650, Benzaldehyde, 2-[3-(1,1-dimethylethyl)-5-methyl-1H-pyrazol-1-yl]-

Molecular Formula: C15H18N2OMolecular Weight: 242.316220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XYVVZXOVLQMFHV-UHFFFAOYSA-N

832141-89-6
BENZALDEHYDE, 2-[3-(DIMETHYLAMINO)PROPOXY]-3-METHYL-4-PROPOXY- (2 suppliers)
Compound Structure IUPAC Name: 2-[3-(dimethylamino)propoxy]-3-methyl-4-propoxybenzaldehyde | CAS Registry Number: 820238-88-8
Synonyms: CTK3E2938, Benzaldehyde, 2-[3-(dimethylamino)propoxy]-3-methyl-4-propoxy-

Molecular Formula: C16H25NO3Molecular Weight: 279.374600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SQEVIKDQQBDVAN-UHFFFAOYSA-N

820238-88-8
Benzaldehyde, 2-[3-(dimethylamino)propoxy]-3-methyl-4-propoxy-,hydrochloride (1 supplier)820237-98-7
Benzaldehyde, 2-[3-phenyl-2-(phenylmethyl)-1H-inden-1-yl]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-benzyl-3-phenyl-1H-inden-1-yl)benzaldehyde | CAS Registry Number: 140604-90-6
Synonyms: ACMC-20mzp2, CTK0B7202

Molecular Formula: C29H22OMolecular Weight: 386.484380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OKWYWTNEBNCIMJ-UHFFFAOYSA-N

140604-90-6
BENZALDEHYDE, 2-[4-(4-FORMYLPHENOXY)BUTOXY]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(4-formylphenoxy)butoxy]benzaldehyde | CAS Registry Number: 587873-74-3
Synonyms: CTK1D9909, Benzaldehyde, 2-[4-(4-formylphenoxy)butoxy]-

Molecular Formula: C18H18O4Molecular Weight: 298.333120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CUHIZUMAHVHTBR-UHFFFAOYSA-N

587873-74-3
BENZALDEHYDE, 2-[4-(ACETYLOXY)BUTOXY]-3-METHYL-4-PROPOXY- (2 suppliers)
Compound Structure IUPAC Name: 4-(6-formyl-2-methyl-3-propoxyphenoxy)butyl acetate | CAS Registry Number: 820237-66-9
Synonyms: Benzaldehyde, 2-[4-(acetyloxy)butoxy]-3-methyl-4-propoxy-, AGN-PC-00A0NR, CTK3E2974

Molecular Formula: C17H24O5Molecular Weight: 308.369460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OAFKUUDTRIGNGL-UHFFFAOYSA-N

820237-66-9
Benzaldehyde, 2-[4-phenyl-5-(2-phenyldiazenyl)-2-thiazolyl]hydrazone (0 suppliers)920268-86-6
BENZALDEHYDE, 2-[5-(3-PYRIDINYLOXY)-3-PYRIDINYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-(5-pyridin-3-yloxypyridin-3-yl)benzaldehyde | CAS Registry Number: 918138-41-7
Synonyms: CTK3H8550, Benzaldehyde, 2-[5-(3-pyridinyloxy)-3-pyridinyl]-

Molecular Formula: C17H12N2O2Molecular Weight: 276.289380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IQEHHTOAURFSLJ-UHFFFAOYSA-N

918138-41-7
BENZALDEHYDE, 2-[5-CHLORO-8-(1-METHYLETHOXY)-7-QUINOLINYL]- (1 supplier)
Compound Structure IUPAC Name: 2-(5-chloro-8-propan-2-yloxyquinolin-7-yl)benzaldehyde | CAS Registry Number: 648897-06-7
Synonyms: CTK2A1989, Benzaldehyde, 2-[5-chloro-8-(1-methylethoxy)-7-quinolinyl]-

Molecular Formula: C19H16ClNO2Molecular Weight: 325.788840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FQCMMFJVYMARNR-UHFFFAOYSA-N

648897-06-7
BENZALDEHYDE, 2-[6-(3-PYRIDINYLOXY)-3-PYRIDINYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-(6-pyridin-3-yloxypyridin-3-yl)benzaldehyde | CAS Registry Number: 918138-45-1
Synonyms: CTK3H8546, Benzaldehyde, 2-[6-(3-pyridinyloxy)-3-pyridinyl]-

Molecular Formula: C17H12N2O2Molecular Weight: 276.289380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KOTPMZUQHIJYBB-UHFFFAOYSA-N

918138-45-1
BENZALDEHYDE, 2-[6-[(5-CHLORO-3-PYRIDINYL)OXY]-3-PYRIDINYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-[6-(5-chloropyridin-3-yl)oxypyridin-3-yl]benzaldehyde | CAS Registry Number: 918138-46-2
Synonyms: CTK3H8545, Benzaldehyde, 2-[6-[(5-chloro-3-pyridinyl)oxy]-3-pyridinyl]-

Molecular Formula: C17H11ClN2O2Molecular Weight: 310.734440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JCRSPZOINYWAES-UHFFFAOYSA-N

918138-46-2
BENZALDEHYDE, 2-[BIS(2-METHOXYPHENYL)PHOSPHINO]- (1 supplier)
Compound Structure IUPAC Name: 2-bis(2-methoxyphenyl)phosphanylbenzaldehyde | CAS Registry Number: 213999-85-0
Synonyms: CTK0J7599, Benzaldehyde, 2-[bis(2-methoxyphenyl)phosphino]-

Molecular Formula: C21H19O3PMolecular Weight: 350.347522 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FYVMSFSMZPYJMK-UHFFFAOYSA-N

213999-85-0
Benzaldehyde, 2-[bis(acetyloxy)methyl]- (1 supplier)
Compound Structure IUPAC Name: [acetyloxy-(2-formylphenyl)methyl] acetate | CAS Registry Number: 89773-30-8
Synonyms: ACMC-20lq9f, CTK2J0608

Molecular Formula: C12H12O5Molecular Weight: 236.220680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GGMOHCXFIPEJJU-UHFFFAOYSA-N

89773-30-8
BENZALDEHYDE, 2-ACETYL-3-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-acetyl-3-methylbenzaldehyde | CAS Registry Number: 694520-51-9
Synonyms: AG-G-70329, CTK5C9922

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KCZHSDDLRYALJK-UHFFFAOYSA-N

694520-51-9
BENZALDEHYDE, 2-ACETYL-5-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-acetyl-5-methylbenzaldehyde | CAS Registry Number: 694520-50-8
Synonyms: AG-G-70328, CTK5C9921

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SMMXWBUOALWELF-UHFFFAOYSA-N

694520-50-8
Benzaldehyde, 2-amino-, [(2-aminophenyl)methylene]hydrazone (1 supplier)1929-18-6
BENZALDEHYDE, 2-AMINO-, O-METHYLOXIME (1 supplier)
Compound Structure IUPAC Name: 2-[(Z)-methoxyiminomethyl]aniline | CAS Registry Number: 90878-20-9
Synonyms: 2-[(Z)-(Methoxyimino)methyl]aniline, KB-282184

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PCCFZEKGUORCII-POHAHGRESA-N

90878-20-9
Benzaldehyde, 2-amino-, O-methyloxime, [C(E)]- (9CI) (7 suppliers)
Compound Structure IUPAC Name: 2-[(E)-methoxyiminomethyl]aniline | CAS Registry Number: 305811-22-7
Synonyms: (E)-2-Aminobenzaldehyde O-methyl oxime, SCHEMBL6734487, 2-Aminobenzaldehyde O-methyl oxime, 90878-20-9, MFCD18824347, ZINC39048572, AKOS027418967, AK465981, AK476465

Molecular Formula: C8H10N2OMolecular Weight: 150.181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PCCFZEKGUORCII-UXBLZVDNSA-N

305811-22-7
Benzaldehyde, 2-amino-,[(1,2-dihydro-2-oxo-3-quinolinyl)phenylmethylene]hydrazone (0 suppliers)89522-20-3
BENZALDEHYDE, 2-AMINO-3,4-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-3,4-dimethylbenzaldehyde | CAS Registry Number: 92051-49-5
Synonyms: CTK5H0849, AKOS006364559, AG-H-77836, I01-9911

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WOJTWFDHXZSXMG-UHFFFAOYSA-N

92051-49-5
Benzaldehyde, 2-amino-3,5-bis(1,1-dimethylethyl)- (4 suppliers)
Compound Structure IUPAC Name: 2-amino-3,5-ditert-butylbenzaldehyde | CAS Registry Number: 728042-52-2
Synonyms: AKOS030528717, 2-amino-3,5-di-tert-butylbenzaldehyde, B72522

Molecular Formula: C15H23NOMolecular Weight: 233.355 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OBOCJRZPVBLYJE-UHFFFAOYSA-N

728042-52-2
Benzaldehyde, 2-amino-3,5-diiodo- (4 suppliers)
Compound Structure IUPAC Name: 2-amino-3,5-diiodobenzaldehyde | CAS Registry Number: 1049680-49-0
Synonyms: 2-amino-3,5-diiodobenzaldehyde, AKOS030528711, B10490

Molecular Formula: C7H5I2NOMolecular Weight: 372.932 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RSZHVJZECPLSMU-UHFFFAOYSA-N

1049680-49-0
Benzaldehyde, 2-amino-3-methoxy-6-(trifluoromethyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-amino-3-methoxy-6-(trifluoromethyl)benzaldehyde | CAS Registry Number: 953040-19-2
Synonyms: 2-amino-3-methoxy-6-(trifluoromethyl)benzaldehyde, SCHEMBL1634520, AOMIFJITALZHKZ-UHFFFAOYSA-N, AKOS030528723, B95192

Molecular Formula: C9H8F3NO2Molecular Weight: 219.163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AOMIFJITALZHKZ-UHFFFAOYSA-N

953040-19-2
Benzaldehyde, 2-amino-3-methyl-5-(4-methyl-1H-imidazol-1-yl)- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-3-methyl-5-(4-methylimidazol-1-yl)benzaldehyde | CAS Registry Number: 147030-59-9
Synonyms: SCHEMBL9700802, BVOJTFUAUMGDTO-UHFFFAOYSA-N, 2-amino-3-methyl-5-(4-methylimidazol-1-yl)benzaldehyde, 2-amino-3-methyl-5-(4-methyl-1H-imidazol-1-yl)benzaldehyde

Molecular Formula: C12H13N3OMolecular Weight: 215.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BVOJTFUAUMGDTO-UHFFFAOYSA-N

147030-59-9
Benzaldehyde, 2-amino-4,5-bis(phenylmethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-4,5-bis(phenylmethoxy)benzaldehyde | CAS Registry Number: 89004-63-7
Synonyms: NSC672647, ACMC-20bxe8, AC1L8MAO, CTK3A3430, NSC-672647, 2-Amino-4,5-bis(benzyloxy)benzaldehyde, NCI60_025774, 2-amino-4,5-bis(phenylmethoxy)benzaldehyde

Molecular Formula: C21H19NO3Molecular Weight: 333.380460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KYFFEDBBVGGFNA-UHFFFAOYSA-N

89004-63-7
Benzaldehyde, 2-amino-4,5-dichloro-3-methyl- (4 suppliers)
Compound Structure IUPAC Name: 2-amino-4,5-dichloro-3-methylbenzaldehyde | CAS Registry Number: 1415596-09-6
Synonyms: SCHEMBL14127223, AKOS030528718, 2-amino-4,5-dichloro-3-methylbenzaldehyde, B14096

Molecular Formula: C8H7Cl2NOMolecular Weight: 204.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RKWAPJBZRDBXLJ-UHFFFAOYSA-N

1415596-09-6
BENZALDEHYDE, 2-AMINO-4,5-DIFLUORO- (8 suppliers)
Compound Structure IUPAC Name: 2-amino-4,5-difluorobenzaldehyde | CAS Registry Number: 172843-46-8
Synonyms: CTK4D4383, AG-E-22220

Molecular Formula: C7H5F2NOMolecular Weight: 157.117506 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BGMQLFXMHIFJKV-UHFFFAOYSA-N

172843-46-8
Benzaldehyde, 2-amino-4,5-dimethoxy-, oxime (2 suppliers)
Compound Structure IUPAC Name: N-[(2-amino-4,5-dimethoxyphenyl)methylidene]hydroxylamine | CAS Registry Number: 58522-75-1
Synonyms: CTK1E9515

Molecular Formula: C9H12N2O3Molecular Weight: 196.203180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JVQSAUDQXWNVLH-UHFFFAOYSA-N

58522-75-1
BENZALDEHYDE, 2-AMINO-4,5-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 2-amino-4,5-dimethylbenzaldehyde | CAS Registry Number: 65176-91-2
Synonyms: CTK5C2315, Benzaldehyde,2-amino-4,5-dimethyl-, AG-G-45162, Benzaldehyde, 2-amino-4,5-dimethyl- (9CI)

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZLTGKIQFUWZNEV-UHFFFAOYSA-N

65176-91-2
Benzaldehyde, 2-amino-4,6-dibromo- (4 suppliers)
Compound Structure IUPAC Name: 2-amino-4,6-dibromobenzaldehyde | CAS Registry Number: 135690-29-8
Synonyms: 2-Amino-4,6-dibromobenzaldehyde, SCHEMBL18553998, AKOS027376657, ZINC498049149, AK382764, B13298

Molecular Formula: C7H5Br2NOMolecular Weight: 278.931 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AQACHPDXIQVYSO-UHFFFAOYSA-N

135690-29-8
Benzaldehyde, 2-amino-4-(dimethylamino)- (0 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(dimethylamino)benzaldehyde | CAS Registry Number: 56669-96-6
Synonyms: SCHEMBL3213200, JKTQHJKAIBONLQ-UHFFFAOYSA-N, 2-amino-4-dimethylaminobenzaldehyde, amino p-(N-dimethyl)aminobenzaldehyde, 2-amino-4-(dimethylamino)benzaldehyde, AKOS028112442

Molecular Formula: C9H12N2OMolecular Weight: 164.208 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JKTQHJKAIBONLQ-UHFFFAOYSA-N

56669-96-6
BENZALDEHYDE, 2-AMINO-4-(DIMETHYLAMINO)-6-HYDROXY- (1 supplier)
Compound Structure IUPAC Name: 2-amino-4-(dimethylamino)-6-hydroxybenzaldehyde | CAS Registry Number: 674286-93-2
Synonyms: CTK1H7884, Benzaldehyde, 2-amino-4-(dimethylamino)-6-hydroxy-

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WOVVEQCABCHJNC-UHFFFAOYSA-N

674286-93-2
BENZALDEHYDE, 2-AMINO-4-[2-(1-PIPERIDINYL)ETHOXY]- (1 supplier)
Compound Structure IUPAC Name: 2-amino-4-(2-piperidin-1-ylethoxy)benzaldehyde | CAS Registry Number: 485843-94-5
Synonyms: Benzaldehyde, 2-amino-4-[2-(1-piperidinyl)ethoxy]-, AGN-PC-00G8NW, CTK1D1226

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QBZSVOIZNXIPLZ-UHFFFAOYSA-N

485843-94-5
Benzaldehyde, 2-amino-4-bromo- (12 suppliers)
Compound Structure IUPAC Name: 2-amino-4-bromobenzaldehyde | CAS Registry Number: 59278-65-8
Synonyms: 2-Amino-4-bromobenzaldehyde, BENZALDEHYDE, 2-AMINO-4-BROMO-, ACMC-209mbw, AGN-PC-01MYYV, Ambap59278-65-8, Benzaldehyde,2-amino-4-bromo-, CTK5A9696, 2-azanyl-4-bromanyl-benzaldehyde, MolPort-003-986-985, 4-BROMO-2-AMINOBENZALDEHYDE, ANW-33210, ZINC21299684, AKOS015854705, AB45657, AG-G-11015, RP25753, AK-24355, BR-24355, KB-19855, QC-10130

Molecular Formula: C7H6BrNOMolecular Weight: 200.032640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZZVUOSVSPAPBEJ-UHFFFAOYSA-N

59278-65-8
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