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CHEMICAL products beginning with : B
7701 to 7750 of 157773 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, 3-(9-ANTHRACENYL)-2-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 3-anthracen-9-yl-2-hydroxybenzaldehyde | CAS Registry Number: 210096-14-3
Synonyms: CTK0J8143, Benzaldehyde, 3-(9-anthracenyl)-2-hydroxy-

Molecular Formula: C21H14O2Molecular Weight: 298.334660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LZEPMGRLZDHXCI-UHFFFAOYSA-N

210096-14-3
Benzaldehyde, 3-(acetyloxy)-2-iodo- (1 supplier)
Compound Structure IUPAC Name: (3-formyl-2-iodophenyl) acetate | CAS Registry Number: 62672-59-7
Synonyms: CTK2B4724

Molecular Formula: C9H7IO3Molecular Weight: 290.054550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TVCCGWJHQOQQEY-UHFFFAOYSA-N

62672-59-7
Benzaldehyde, 3-(acetyloxy)-4-methoxy-2-(2-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: (3-formyl-6-methoxy-2-prop-2-enylphenyl) acetate | CAS Registry Number: 106662-32-2
Synonyms: ACMC-20macw, CTK0D7078

Molecular Formula: C13H14O4Molecular Weight: 234.247860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HHEDSDDSNWCDES-UHFFFAOYSA-N

106662-32-2
BENZALDEHYDE, 3-(AMINOMETHYL)-4-FLUORO- (4 suppliers)
Compound Structure IUPAC Name: 3-(aminomethyl)-4-fluorobenzaldehyde | CAS Registry Number: 771573-95-6
Synonyms: AG-H-08294, CTK5E3945, AKOS006229320, Benzaldehyde,3-(aminomethyl)-4-fluoro-, Benzaldehyde, 3-(aminomethyl)-4-fluoro- (9CI)

Molecular Formula: C8H8FNOMolecular Weight: 153.153623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IAPKPUUYDQVHSZ-UHFFFAOYSA-N

771573-95-6
BENZALDEHYDE, 3-(BROMOMETHYL)-2-HYDROXY-5-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 3-(bromomethyl)-2-hydroxy-5-methylbenzaldehyde | CAS Registry Number: 873779-33-0
Synonyms: Benzaldehyde, 3-(bromomethyl)-2-hydroxy-5-methyl-, AGN-PC-00Q5B6, CTK3C4504

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZETIWEFCVBMFNC-UHFFFAOYSA-N

873779-33-0
BENZALDEHYDE, 3-(BROMOMETHYL)-2-HYDROXY-5-NONYL- (2 suppliers)
Compound Structure IUPAC Name: 3-(bromomethyl)-2-hydroxy-5-nonylbenzaldehyde | CAS Registry Number: 919109-46-9
Synonyms: CTK3H4394, Benzaldehyde, 3-(bromomethyl)-2-hydroxy-5-nonyl-

Molecular Formula: C17H25BrO2Molecular Weight: 341.283200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QUXNSTWYSTXVPM-UHFFFAOYSA-N

919109-46-9
BENZALDEHYDE, 3-(CHLOROMETHYL)-2-HYDROXY-5-METHYL- (8 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)-2-hydroxy-5-methylbenzaldehyde | CAS Registry Number: 192819-68-4
Synonyms: ZINC03851101, AC1MBQAQ, CTK4E1088, AKOS004909811, AG-E-40874, 3-(chloromethyl)-2-hydroxy-5-methylbenzaldehyde, Benzaldehyde,3-(chloromethyl)-2-hydroxy-5-methyl-, 2-(Chloromethyl)-6-formyl-4-methylphenol;3-Chloromethyl-5-methylsalicylaldehyde

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ODGOJSMSPQCKKQ-UHFFFAOYSA-N

192819-68-4
BENZALDEHYDE, 3-(CHLOROMETHYL)-2-HYDROXY-5-NONYL- (2 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)-2-hydroxy-5-nonylbenzaldehyde | CAS Registry Number: 919109-48-1
Synonyms: CTK3H4392, Benzaldehyde, 3-(chloromethyl)-2-hydroxy-5-nonyl-

Molecular Formula: C17H25ClO2Molecular Weight: 296.832200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZSXWJHGAOQGIIA-UHFFFAOYSA-N

919109-48-1
Benzaldehyde, 3-(chloromethyl)-4-hydroxy- (2 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)-4-hydroxybenzaldehyde | CAS Registry Number: 53412-47-8
Synonyms: 3-(chloromethyl)-4-hydroxybenzaldehyde, ZINC04228054, AC1OG2NE, CTK1E3876, MolPort-000-877-456, STL280141, AKOS002666087, MCULE-6510041468

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QSHUXGTVMAQMSF-UHFFFAOYSA-N

53412-47-8
BENZALDEHYDE, 3-(CHLOROMETHYL)-5-(1,1-DIMETHYLETHYL)-2-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 5-tert-butyl-3-(chloromethyl)-2-hydroxybenzaldehyde | CAS Registry Number: 919109-47-0
Synonyms: CTK3H4393, Benzaldehyde, 3-(chloromethyl)-5-(1,1-dimethylethyl)-2-hydroxy-

Molecular Formula: C12H15ClO2Molecular Weight: 226.699300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OYRBMBWBIUDUKO-UHFFFAOYSA-N

919109-47-0
Benzaldehyde, 3-(cyclohexyloxy)- (2 suppliers)
Compound Structure IUPAC Name: 3-cyclohexyloxybenzaldehyde | CAS Registry Number: 67698-56-0
Synonyms: CTK1J3064, AKOS009222812

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ANZNSMSDNDIFIQ-UHFFFAOYSA-N

67698-56-0
Benzaldehyde, 3-(cyclopentyloxy)-4-nitro- (2 suppliers)
Compound Structure IUPAC Name: 3-cyclopentyloxy-4-nitrobenzaldehyde | CAS Registry Number: 133332-19-1
Synonyms: ACMC-20muw5, AGN-PC-003JB9, CTK0C0407, AKOS011394105

Molecular Formula: C12H13NO4Molecular Weight: 235.235920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XNYZREOCKUKFCP-UHFFFAOYSA-N

133332-19-1
Benzaldehyde, 3-(di-1-piperidinylmethyl)- (1 supplier)61456-64-2
Benzaldehyde, 3-(difluoromethoxy)-2,4,6-trimethyl- (2 suppliers)
Compound Structure IUPAC Name: 3-(difluoromethoxy)-2,4,6-trimethylbenzaldehyde | CAS Registry Number: 88339-57-5
Synonyms: CTK3B3560

Molecular Formula: C11H12F2O2Molecular Weight: 214.208586 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DECCKJQCGJUIGJ-UHFFFAOYSA-N

88339-57-5
Benzaldehyde, 3-(dimethoxymethyl)-2-hydroxy-5-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-(dimethoxymethyl)-2-hydroxy-5-methylbenzaldehyde | CAS Registry Number: 113790-38-8
Synonyms: ACMC-20mj16, CTK0C8670

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LRWMXNNCIROYIL-UHFFFAOYSA-N

113790-38-8
Benzaldehyde, 3-(dimethylamino)-, oxime (1 supplier)
Compound Structure IUPAC Name: N-[[3-(dimethylamino)phenyl]methylidene]hydroxylamine | CAS Registry Number: 57678-41-8
Synonyms: CTK1E0822

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WSZVCXQOJFYZQZ-UHFFFAOYSA-N

57678-41-8
BENZALDEHYDE, 3-(DIMETHYLAMINO)-4-HYDROXY-5-METHOXY- (3 suppliers)
Compound Structure IUPAC Name: 3-(dimethylamino)-4-hydroxy-5-methoxybenzaldehyde | CAS Registry Number: 396068-88-5
Synonyms: CTK1B3820, Benzaldehyde, 3-(dimethylamino)-4-hydroxy-5-methoxy-

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HULSMIBKPKOBML-UHFFFAOYSA-N

396068-88-5
Benzaldehyde, 3-(dimethylamino)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 3-(dimethylamino)-4-methoxybenzaldehyde | CAS Registry Number: 56041-59-9
Synonyms: CTK1E2201

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WVYFGPURHSOXGK-UHFFFAOYSA-N

56041-59-9
Benzaldehyde, 3-(diphenylmethyl)-4-hydroxy- (0 suppliers)
Compound Structure IUPAC Name: 3-benzhydryl-4-hydroxybenzaldehyde | CAS Registry Number: 856204-35-8
Synonyms: benzaldehyde,3-(diphenylmethyl)-4-hydroxy-, KB-310295

Molecular Formula: C20H16O2Molecular Weight: 288.339840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XRGSEHCFPKHRMS-UHFFFAOYSA-N

856204-35-8
BENZALDEHYDE, 3-(DIPHENYLPHOSPHINO)-2-(METHOXYMETHOXY)- (2 suppliers)
Compound Structure IUPAC Name: 3-diphenylphosphanyl-2-(methoxymethoxy)benzaldehyde | CAS Registry Number: 185019-68-5
Synonyms: CTK0A5096, Benzaldehyde, 3-(diphenylphosphino)-2-(methoxymethoxy)-

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

InChIKey: QZMSQMQLEKXTNK-UHFFFAOYSA-N

185019-68-5
Benzaldehyde, 3-(diphenylphosphino)-2-hydroxy- (en) (1 supplier)167165-59-5
Benzaldehyde, 3-(dodecyloxy)- (1 supplier)
Compound Structure IUPAC Name: 3-dodecoxybenzaldehyde | CAS Registry Number: 24083-18-9
Synonyms: 3-dodecoxybenzaldehyde, AC1NOKL0, CTK0J5239, AKOS012838864

Molecular Formula: C19H30O2Molecular Weight: 290.440300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OPAUXNAJLZOJBK-UHFFFAOYSA-N

24083-18-9
BENZALDEHYDE, 3-(ETHENYLOXY)- (6 suppliers)
Compound Structure IUPAC Name: 3-ethenoxybenzaldehyde | CAS Registry Number: 83228-39-1
Synonyms: Benzaldehyde,3-(ethenyloxy)-, CTK5F0496, AG-H-32467, Benzaldehyde, 3-(ethenyloxy)- (9CI)

Molecular Formula: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DJXNLJJYNUGNNX-UHFFFAOYSA-N

83228-39-1
Benzaldehyde, 3-(ethenyloxy)-4-(4-methyl-1H-imidazol-1-yl)- (3 suppliers)
Compound Structure IUPAC Name: 3-ethenoxy-4-(4-methylimidazol-1-yl)benzaldehyde | CAS Registry Number: 870861-40-8
Synonyms: KB-74896, Benzaldehyde,3-(ethenyloxy)-4-(4-methyl-1H-imidazol-1-yl)-

Molecular Formula: C13H12N2O2Molecular Weight: 228.246580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NOZOLQQNLXLQFX-UHFFFAOYSA-N

870861-40-8
BENZALDEHYDE, 3-(HEPTYLOXY)-4-METHOXY- (3 suppliers)
Compound Structure IUPAC Name: 3-heptoxy-4-methoxybenzaldehyde | CAS Registry Number: 656810-19-4
Synonyms: AC1NKHF9, 3-heptoxy-4-methoxybenzaldehyde, CTK1J6074, AKOS002665021, Benzaldehyde, 3-(heptyloxy)-4-methoxy-

Molecular Formula: C15H22O3Molecular Weight: 250.333380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LTDVYUNYQIIDOF-UHFFFAOYSA-N

656810-19-4
Benzaldehyde, 3-(hexadecyloxy)-2-hydroxy- (2 suppliers)
Compound Structure IUPAC Name: 3-hexadecoxy-2-hydroxybenzaldehyde | CAS Registry Number: 52049-39-5
Synonyms: CTK1G3532

Molecular Formula: C23H38O3Molecular Weight: 362.546020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XHKPWGXLWRTKBI-UHFFFAOYSA-N

52049-39-5
Benzaldehyde, 3-(hexyloxy)- (1 supplier)
Compound Structure IUPAC Name: 3-hexoxybenzaldehyde | CAS Registry Number: 24083-09-8
Synonyms: 3-(hexyloxy)benzaldehyde, AC1Q2WGC, CTK0J5241, MolPort-003-773-451, ZINC11884345, AKOS005290970, AG-B-94205, EN300-60263

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DUKQOJQWLCELHT-UHFFFAOYSA-N

24083-09-8
BENZALDEHYDE, 3-(HEXYLOXY)-4-(OCTYLOXY)- (2 suppliers)
Compound Structure IUPAC Name: 3-hexoxy-4-octoxybenzaldehyde | CAS Registry Number: 650606-33-0
Synonyms: CTK2A0464, Benzaldehyde, 3-(hexyloxy)-4-(octyloxy)-

Molecular Formula: C21H34O3Molecular Weight: 334.492860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PTWMPCJTOUNKMA-UHFFFAOYSA-N

650606-33-0
BENZALDEHYDE, 3-(HEXYLOXY)-4-(PHENYLMETHOXY)- (2 suppliers)
Compound Structure IUPAC Name: 3-hexoxy-4-phenylmethoxybenzaldehyde | CAS Registry Number: 650606-30-7
Synonyms: CTK2A0467, Benzaldehyde, 3-(hexyloxy)-4-(phenylmethoxy)-

Molecular Formula: C20H24O3Molecular Weight: 312.402760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HHMBHWNBPSYYBV-UHFFFAOYSA-N

650606-30-7
BENZALDEHYDE, 3-(HEXYLOXY)-4-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 3-hexoxy-4-hydroxybenzaldehyde | CAS Registry Number: 650606-31-8
Synonyms: CTK2A0466, Benzaldehyde, 3-(hexyloxy)-4-hydroxy-

Molecular Formula: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HZAKEKDTQXXGJM-UHFFFAOYSA-N

650606-31-8
BENZALDEHYDE, 3-(HEXYLOXY)-4-PROPOXY- (2 suppliers)
Compound Structure IUPAC Name: 3-hexoxy-4-propoxybenzaldehyde | CAS Registry Number: 650606-32-9
Synonyms: CTK2A0465, Benzaldehyde, 3-(hexyloxy)-4-propoxy-

Molecular Formula: C16H24O3Molecular Weight: 264.359960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SROYYCFTGOZKJB-UHFFFAOYSA-N

650606-32-9
Benzaldehyde, 3-(hydroxyamino)- (2 suppliers)
Compound Structure IUPAC Name: 3-(hydroxyamino)benzaldehyde | CAS Registry Number: 68788-46-5
Synonyms: CTK1J1740

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GVDQQUJZMDSUNE-UHFFFAOYSA-N

68788-46-5
Benzaldehyde, 3-(hydroxymethyl)-,[6-(4-morpholinyl)-2-[2-(2-pyridinyl)ethoxy]-4-pyrimidinyl]hydrazone (0 suppliers)541550-44-1
BENZALDEHYDE, 3-(MERCAPTOMETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 3-(sulfanylmethyl)benzaldehyde | CAS Registry Number: 500573-51-3
Synonyms: CTK4J2019, AG-F-67796

Molecular Formula: C8H8OSMolecular Weight: 152.213520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NHNVSWXXEQJJDB-UHFFFAOYSA-N

500573-51-3
Benzaldehyde, 3-(methoxymethyl)-2,4,5,6-tetramethyl- (2 suppliers)
Compound Structure IUPAC Name: 3-(methoxymethyl)-2,4,5,6-tetramethylbenzaldehyde | CAS Registry Number: 88339-49-5
Synonyms: CTK3B3568

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AMQRQAKTZLBLDT-UHFFFAOYSA-N

88339-49-5
Benzaldehyde, 3-(methoxymethyl)-2,4,6-trimethyl- (2 suppliers)
Compound Structure IUPAC Name: 3-(methoxymethyl)-2,4,6-trimethylbenzaldehyde | CAS Registry Number: 88339-51-9
Synonyms: AC1N8MJN, AmbscPOD_03/0292, CTK3B3566, ZINC03172540, 3-(methoxymethyl)-2,4,6-trimethylbenzaldehyde

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FFJBKADHECTFOR-UHFFFAOYSA-N

88339-51-9
BENZALDEHYDE, 3-(METHYLAMINO)- (6 suppliers)
Compound Structure IUPAC Name: 3-(methylamino)benzaldehyde | CAS Registry Number: 339062-76-9
Synonyms: 3-(methylamino)benzaldehyde, 3-methylaminobenzaldehyde, AC1MWAXB, Benzaldehyde,3-(methylamino)-, CTK4H1442, ZINC06397197, AKOS006376115, AG-F-14733

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NNZUWTNLXGNSHE-UHFFFAOYSA-N

339062-76-9
BENZALDEHYDE, 3-(OCTYLOXY)-2-[2-[2-[2-(OCTYLOXY)PHENOXY]ETHOXY]ETHOXY]- (2 suppliers)
Compound Structure IUPAC Name: 3-octoxy-2-[2-[2-(2-octoxyphenoxy)ethoxy]ethoxy]benzaldehyde | CAS Registry Number: 849238-20-6
Synonyms: CTK2I4843, Benzaldehyde, 3-(octyloxy)-2-[2-[2-[2-(octyloxy)phenoxy]ethoxy]ethoxy]-

Molecular Formula: C33H50O6Molecular Weight: 542.746500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MWXFSWINYJVVRL-UHFFFAOYSA-N

849238-20-6
Benzaldehyde, 3-(phenylmethoxy)-4-propoxy- (0 suppliers)
Compound Structure IUPAC Name: 3-phenylmethoxy-4-propoxybenzaldehyde | CAS Registry Number: 61497-72-1
Synonyms: CTK2D8733

Molecular Formula: C17H18O3Molecular Weight: 270.323020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KPTLRHXBWYUUEB-UHFFFAOYSA-N

61497-72-1
Benzaldehyde, 3-(phenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-benzylbenzaldehyde | CAS Registry Number: 52315-08-9
Synonyms: AGN-PC-00KWFC, CTK1G2916

Molecular Formula: C14H12OMolecular Weight: 196.244480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RMOKWSUUUYFPRQ-UHFFFAOYSA-N

52315-08-9
Benzaldehyde, 3-(tributylstannyl)- (1 supplier)
Compound Structure IUPAC Name: 3-tributylstannylbenzaldehyde | CAS Registry Number: 88373-25-5
Synonyms: CTK3B2722

Molecular Formula: C19H32OSnMolecular Weight: 395.166780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MQDZLHAGERXGPM-UHFFFAOYSA-N

88373-25-5
BENZALDEHYDE, 3-(TRIFLUOROMETHYL)-, [5,7-BIS(TRIFLUOROMETHYL)-1,8-NAPHTHYRIDIN-2-YL]HYDRAZONE (4 suppliers)
Compound Structure IUPAC Name: 5,7-bis(trifluoromethyl)-N-[(Z)-[3-(trifluoromethyl)phenyl]methylideneamino]-1,8-naphthyridin-2-amine | CAS Registry Number: 338962-17-7
Synonyms: AC1NZHLP, KB-281300, 2,4-Bis(trifluoromethyl)-7-{(2Z)-2-[3-(trifluoromethyl)benzylidene]hydrazino}-1,8-naphthyridine, 5,7-bis(trifluoromethyl)-N-[(Z)-[3-(trifluoromethyl)phenyl]methylideneamino]-1,8-naphthyridin-2-amine

Molecular Formula: C18H9F9N4Molecular Weight: 452.276489 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: NIERQVWRAHKRKP-IJFXDBOGSA-N

338962-17-7
BENZALDEHYDE, 3-[(1E)-2-(METHYLSULFONYL)ETHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 3-(2-methylsulfonylethenyl)benzaldehyde | CAS Registry Number: 918341-10-3
Synonyms: CTK3H7896, Benzaldehyde, 3-[(1E)-2-(methylsulfonyl)ethenyl]-

Molecular Formula: C10H10O3SMolecular Weight: 210.249600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GNHYRDYCAZBSJH-UHFFFAOYSA-N

918341-10-3
BENZALDEHYDE, 3-[(1E)-3-OXO-1-PROPENYL]- (4 suppliers)
Compound Structure IUPAC Name: 3-(3-oxoprop-1-enyl)benzaldehyde | CAS Registry Number: 503591-23-9
Synonyms: Benzaldehyde, 3-[(1E)-3-oxo-1-propenyl]- (9CI), CTK1G7680, AG-F-69300

Molecular Formula: C10H8O2Molecular Weight: 160.169320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NWTPLVJOJDOSLA-UHFFFAOYSA-N

503591-23-9
Benzaldehyde, 3-[(2,2-diethoxyethyl)thio]-4,5-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 3-(2,2-diethoxyethylsulfanyl)-4,5-dimethoxybenzaldehyde | CAS Registry Number: 89446-38-8
Synonyms: ACMC-20lm8k, CTK2J5732

Molecular Formula: C15H22O5SMolecular Weight: 314.397180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UXPCZLYFPSRZJL-UHFFFAOYSA-N

89446-38-8
Benzaldehyde, 3-[(2,3-dihydro-1H-inden-2-yl)oxy]-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxybenzaldehyde | CAS Registry Number: 115898-38-9
Synonyms: ACMC-20mlln, CTK0C6179

Molecular Formula: C17H16O3Molecular Weight: 268.307140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BMQHHDGWBJODGM-UHFFFAOYSA-N

115898-38-9
Benzaldehyde, 3-[(2-ethylhexyl)oxy]-2-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 3-(2-ethylhexoxy)-2-hydroxybenzaldehyde | CAS Registry Number: 93968-43-5
Synonyms: ACMC-20ly90, AGN-PC-000DU3, CTK3F5413

Molecular Formula: C15H22O3Molecular Weight: 250.333380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZOBSFITLWJPSF-UHFFFAOYSA-N

93968-43-5
Benzaldehyde, 3-[(4-iodophenyl)sulfonyl]-4,5-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 3-(4-iodophenyl)sulfonyl-4,5-dimethoxybenzaldehyde | CAS Registry Number: 58300-87-1
Synonyms: CTK1E0315

Molecular Formula: C15H13IO5SMolecular Weight: 432.230190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CPKQWHMCSHDGKA-UHFFFAOYSA-N

58300-87-1
Benzaldehyde, 3-[(4-methylphenyl)azo]- (1 supplier)
Compound Structure IUPAC Name: 3-[(4-methylphenyl)diazenyl]benzaldehyde | CAS Registry Number: 86317-81-9
Synonyms: AGN-PC-00K93V, CTK3C7424

Molecular Formula: C14H12N2OMolecular Weight: 224.257880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XQHICPPKKKTNIC-UHFFFAOYSA-N

86317-81-9
BENZALDEHYDE, 3-[(5-CHLORO-3-OXO-2(3H)-ISOTHIAZOLYL)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 3-[(5-chloro-3-oxo-1,2-thiazol-2-yl)methyl]benzaldehyde | CAS Registry Number: 918108-09-5
Synonyms: Benzaldehyde, 3-[(5-chloro-3-oxo-2(3H)-isothiazolyl)methyl]-, AGN-PC-00QTPR, CTK3H8692

Molecular Formula: C11H8ClNO2SMolecular Weight: 253.704720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CWMFKTYDZNLHGL-UHFFFAOYSA-N

918108-09-5
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