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CHEMICAL products beginning with : B
10001 to 10050 of 181716 results  Page: << Previous 50 Results 200 [201] 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzaldehyde, 3-chloro-, phenylhydrazone (0 suppliers)34158-77-5
Benzaldehyde, 3-chloro-,[6-(4-morpholinyl)-2-[2-(2-pyridinyl)ethoxy]-4-pyrimidinyl]hydrazone (0 suppliers)541550-39-4
Benzaldehyde, 3-chloro-,O-[2-hydroxy-3-(2-methyl-4-nitro-1H-imidazol-1-yl)propyl]oxime (0 suppliers)139435-92-0
Benzaldehyde, 3-chloro-2,4,5,6-tetramethyl- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-2,4,5,6-tetramethylbenzaldehyde | CAS Registry Number: 88174-49-6
Synonyms: AGN-PC-00O5CZ, CTK3B6578

Molecular Formula: C11H13ClOMolecular Weight: 196.673320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QTDKGMDSRGEHEK-UHFFFAOYSA-N

88174-49-6
Benzaldehyde, 3-chloro-2,4,6-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-2,4,6-trimethylbenzaldehyde | CAS Registry Number: 88174-26-9
Synonyms: AGN-PC-00O5CQ, CTK3B6601

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

InChIKey: ABJSXKUQVDLAFJ-UHFFFAOYSA-N

88174-26-9
Benzaldehyde, 3-chloro-2,4-dihydroxy-6-methyl- (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-2,4-dihydroxy-6-methylbenzaldehyde | CAS Registry Number: 106325-72-8
Synonyms: ACMC-20ma1t, CTK0G3420

Molecular Formula: C8H7ClO3Molecular Weight: 186.592380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VDRNJNUDQVCPLO-UHFFFAOYSA-N

106325-72-8
Benzaldehyde, 3-chloro-2-(2,4-difluorophenoxy)-4-methyl-5-nitro- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-2-(2,4-difluorophenoxy)-4-methyl-5-nitrobenzaldehyde | CAS Registry Number: 110104-11-5
Synonyms: ACMC-20mcx0, AGN-PC-01NNWA, CTK0D5273

Molecular Formula: C14H8ClF2NO4Molecular Weight: 327.667426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MSZGQWLOXXPLNS-UHFFFAOYSA-N

110104-11-5
Benzaldehyde, 3-chloro-2-hydroxy-5-(1,1,3,3-tetramethylbutyl)-, oxime (1 supplier)
Compound Structure IUPAC Name: 2-chloro-6-[(hydroxyamino)methylidene]-4-(2,4,4-trimethylpentan-2-yl)cyclohexa-2,4-dien-1-one | CAS Registry Number: 113307-48-5
Synonyms: ACMC-20mhus, CTK0D0023

Molecular Formula: C15H22ClNO2Molecular Weight: 283.793680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GFEGOYHPWABTCV-UHFFFAOYSA-N

113307-48-5
BENZALDEHYDE, 3-CHLORO-2-HYDROXY-5-(HYDROXYMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-hydroxy-5-(hydroxymethyl)benzaldehyde | CAS Registry Number: 832097-02-6
Synonyms: CTK3D3959, Benzaldehyde, 3-chloro-2-hydroxy-5-(hydroxymethyl)-

Molecular Formula: C8H7ClO3Molecular Weight: 186.592380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XZYGUVYNSYTWJM-UHFFFAOYSA-N

832097-02-6
Benzaldehyde, 3-chloro-2-hydroxy-5-nitro- (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-hydroxy-5-nitrobenzaldehyde | CAS Registry Number: 53844-96-5
Synonyms: AGN-PC-00M9O1, CTK1E3561

Molecular Formula: C7H4ClNO4Molecular Weight: 201.563960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CXAJGDMXKZJHBG-UHFFFAOYSA-N

53844-96-5
Benzaldehyde, 3-chloro-2-hydroxy-6-methyl- (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-hydroxy-6-methylbenzaldehyde | CAS Registry Number: 153782-74-2
Synonyms: ACMC-20n6sy, CTK0E7974, AKOS014316103

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

InChIKey: LPMXSVMNUSEYPY-UHFFFAOYSA-N

153782-74-2
Benzaldehyde, 3-Chloro-2-Methoxy- (13 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-methoxybenzaldehyde | CAS Registry Number: 223778-54-9
Synonyms: 3-CHLORO-2-METHOXYBENZALDEHYDE, ACMC-1CAYN, AGN-PC-00251G, CTK8B1231, MolPort-009-197-313, Benzaldehyde, 3-chloro-2-methoxy-, ANW-24857, AKOS006238319, AK-24365, BR-24365, KB-30875, FT-0646035, W4613

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KAVGGMKKDUTMJP-UHFFFAOYSA-N

223778-54-9
Benzaldehyde, 3-chloro-2-methyl- (8 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-methylbenzaldehyde | CAS Registry Number: 874-27-1
Synonyms: 3-Chloro-2-methylbenzaldehyde, AGN-PC-00L86F, CTK3C4047, AKOS006306074

Molecular Formula: C8H7ClOMolecular Weight: 154.593580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WMDHVKYUOKHNQK-UHFFFAOYSA-N

874-27-1
Benzaldehyde, 3-Chloro-2-Nitro- (11 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-nitrobenzaldehyde | CAS Registry Number: 22233-52-9
Synonyms: 3-CHLORO-2-NITROBENZALDEHYDE, CTK4E8944, ANW-71861, AKOS006230548, AB29740, AG-E-62498, BENZALDEHYDE, 3-CHLORO-2-NITRO-, AK-65188, KB-70640

Molecular Formula: C7H4ClNO3Molecular Weight: 185.564560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WKHILFGJMAXBNZ-UHFFFAOYSA-N

22233-52-9
Benzaldehyde, 3-chloro-4,5-bis(2-propynyloxy)-, O-methyloxime (0 suppliers)112636-48-3
Benzaldehyde, 3-chloro-4,5-bis(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4,5-bis(phenylmethoxy)benzaldehyde | CAS Registry Number: 33584-87-1
Synonyms: CTK1B8314

Molecular Formula: C21H17ClO3Molecular Weight: 352.810880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SRUWQZGCXOVEDT-UHFFFAOYSA-N

33584-87-1
Benzaldehyde, 3-chloro-4-(2-propenyloxy)-,(2,4-dinitrophenyl)hydrazone (0 suppliers)65781-84-2
Benzaldehyde, 3-chloro-4-(dodecyloxy)- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-dodecoxybenzaldehyde | CAS Registry Number: 102657-71-6
Synonyms: ACMC-20m5mx, CTK0G7497

Molecular Formula: C19H29ClO2Molecular Weight: 324.885360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NBJWSARBVCFWAS-UHFFFAOYSA-N

102657-71-6
Benzaldehyde, 3-chloro-4-(methylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-methylsulfonylbenzaldehyde | CAS Registry Number: 101349-83-1
Synonyms: ACMC-20m4du, AGN-PC-00F421, CTK0G8268

Molecular Formula: C8H7ClO3SMolecular Weight: 218.657380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BKKXQNYUVCDQRJ-UHFFFAOYSA-N

101349-83-1
BENZALDEHYDE, 3-CHLORO-4-[(2-CHLORO-6-FLUOROPHENYL)METHOXY]- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-[(2-chloro-6-fluorophenyl)methoxy]benzaldehyde | CAS Registry Number: 819076-60-3
Synonyms: CTK3E3730, AKOS010948167, Benzaldehyde, 3-chloro-4-[(2-chloro-6-fluorophenyl)methoxy]-

Molecular Formula: C14H9Cl2FO2Molecular Weight: 299.124463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HYJDZWCQSSHDCD-UHFFFAOYSA-N

819076-60-3
BENZALDEHYDE, 3-CHLORO-4-[[4-[(TRIFLUOROMETHYL)THIO]PHENYL]METHOXY]- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-[[4-(trifluoromethylsulfanyl)phenyl]methoxy]benzaldehyde | CAS Registry Number: 819076-57-8
Synonyms: CTK3E3731, Benzaldehyde, 3-chloro-4-[[4-[(trifluoromethyl)thio]phenyl]methoxy]-

Molecular Formula: C15H10ClF3O2SMolecular Weight: 346.751910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SQHCIIZSMHWBKA-UHFFFAOYSA-N

819076-57-8
BENZALDEHYDE, 3-CHLORO-4-[3-(4-METHYL-1-PIPERAZINYL)PROPOXY]- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-[3-(4-methylpiperazin-1-yl)propoxy]benzaldehyde | CAS Registry Number: 919088-10-1
Synonyms: CTK3H4610, Benzaldehyde, 3-chloro-4-[3-(4-methyl-1-piperazinyl)propoxy]-

Molecular Formula: C15H21ClN2O2Molecular Weight: 296.792440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AKBLPAKXQFXCIJ-UHFFFAOYSA-N

919088-10-1
Benzaldehyde, 3-chloro-4-hydroxy-5-methoxy-2-nitro- (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-hydroxy-5-methoxy-2-nitrobenzaldehyde | CAS Registry Number: 63055-11-8
Synonyms: 3-chloro-4-hydroxy-5-methoxy-2-nitrobenzaldehyde, benzaldehyde, 3-chloro-4-hydroxy-5-methoxy-2-nitro-, AC1LD481, CTK1I8391, InChI=1/C8H6ClNO5/c1-15-5-2-4(3-11)7(10(13)14)6(9)8(5)12/h2-3,12H,1H

Molecular Formula: C8H6ClNO5Molecular Weight: 231.589940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ASOSBKKVCOWMIS-UHFFFAOYSA-N

63055-11-8
Benzaldehyde, 3-chloro-4-iodo- (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-iodobenzaldehyde | CAS Registry Number: 148334-14-9
Synonyms: 3-Chloro-4-iodobenzaldehyde, AKOS027385151, ZINC169795958, FCH1370783, AK407212, OR450026

Molecular Formula: C7H4ClIOMolecular Weight: 266.462 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZBKQZSOLMBXCLJ-UHFFFAOYSA-N

148334-14-9
Benzaldehyde, 3-chloro-4-methoxy- (1 supplier)
Benzaldehyde, 3-chloro-4-methoxy-5-methyl- (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-methoxy-5-methylbenzaldehyde | CAS Registry Number: 62316-35-2
Synonyms: CTK2C2475

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TULOHXBNYFRUPA-UHFFFAOYSA-N

62316-35-2
Benzaldehyde, 3-chloro-6-(difluoromethoxy)-2,4-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-6-(difluoromethoxy)-2,4-dimethylbenzaldehyde | CAS Registry Number: 88311-15-3
Synonyms: AGN-PC-00O4VX, CTK3B4136

Molecular Formula: C10H9ClF2O2Molecular Weight: 234.627066 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KHIBWQUYBJLQIZ-UHFFFAOYSA-N

88311-15-3
Benzaldehyde, 3-chloro-6-hydroxy-5-(hydroxymethyl)-2,4-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 5-chloro-2-hydroxy-3-(hydroxymethyl)-4,6-dimethylbenzaldehyde | CAS Registry Number: 111171-21-2
Synonyms: ACMC-20me2q, AGN-PC-00O35N, CTK0D4181

Molecular Formula: C10H11ClO3Molecular Weight: 214.645540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KTRGPMGYXQSJNU-UHFFFAOYSA-N

111171-21-2
Benzaldehyde, 3-chloro-6-methoxy-2,4,5-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 5-chloro-2-methoxy-3,4,6-trimethylbenzaldehyde | CAS Registry Number: 88174-50-9
Synonyms: AGN-PC-00O5D3, CTK3B6577

Molecular Formula: C11H13ClO2Molecular Weight: 212.672720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BAHAENFMGDMHQA-UHFFFAOYSA-N

88174-50-9
Benzaldehyde, 3-chloro-6-methoxy-2-methyl- (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-methoxy-2-methylbenzaldehyde | CAS Registry Number: 82128-14-1
Synonyms: 3-chloro-6-methoxy-2-methylbenzaldehyde, 3-chloro-6-methoxy-2-methyl-benzaldehyde, SCHEMBL11044764, MFCD24677396, AS-79137, CS-0093676, P19554

Molecular Formula: C9H9ClO2Molecular Weight: 184.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FMDHZKRBTPCCBK-UHFFFAOYSA-N

82128-14-1
Benzaldehyde, 3-cyclohexyl-2-hydroxy- (2 suppliers)
Compound Structure IUPAC Name: 3-cyclohexyl-2-hydroxybenzaldehyde | CAS Registry Number: 66232-33-5
Synonyms: CTK1I0593

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BHCSMURKCUUBKT-UHFFFAOYSA-N

66232-33-5
Benzaldehyde, 3-cyclopentyl- (5 suppliers)
Compound Structure IUPAC Name: 3-cyclopentylbenzaldehyde | CAS Registry Number: 201851-05-0
Synonyms: 3-cyclopentylbenzaldehyde, AGN-PC-0N9XA5, SCHEMBL3437970, RXDIRVUNKJIMCU-UHFFFAOYSA-N, AKOS023570578

Molecular Formula: C12H14OMolecular Weight: 174.238960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RXDIRVUNKJIMCU-UHFFFAOYSA-N

201851-05-0
Benzaldehyde, 3-cyclopropyl- (9CI) (9 suppliers)
Compound Structure IUPAC Name: 3-cyclopropylbenzaldehyde | CAS Registry Number: 201851-03-8
Synonyms: 3-cyclopropylbenzaldehyde, Benzaldehyde, 3-cyclopropyl-, CTK0J0745, AKOS004118826, AG-E-47725, BB 0223480

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: COHGKAMBYJGYOZ-UHFFFAOYSA-N

201851-03-8
BENZALDEHYDE, 3-ETHENYL-4-(1-METHYLETHOXY)- (2 suppliers)
Compound Structure IUPAC Name: 3-ethenyl-4-propan-2-yloxybenzaldehyde | CAS Registry Number: 918870-84-5
Synonyms: CTK3H5511, Benzaldehyde, 3-ethenyl-4-(1-methylethoxy)-

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BHBVPOHEQACELJ-UHFFFAOYSA-N

918870-84-5
Benzaldehyde, 3-ethoxy-, oxime (2 suppliers)
Compound Structure IUPAC Name: N-[(3-ethoxyphenyl)methylidene]hydroxylamine | CAS Registry Number: 90943-37-6
Synonyms: ACMC-20ltpf, CTK3G5717

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XPNGUTFZPFILTJ-UHFFFAOYSA-N

90943-37-6
BENZALDEHYDE, 3-ETHOXY-2-[(3-METHYL-2-BUTENYL)OXY]- (1 supplier)
Compound Structure IUPAC Name: 3-ethoxy-2-(3-methylbut-2-enoxy)benzaldehyde | CAS Registry Number: 574754-17-9
Synonyms: CTK1E0965, AKOS009388105, Benzaldehyde, 3-ethoxy-2-[(3-methyl-2-butenyl)oxy]-

Molecular Formula: C14H18O3Molecular Weight: 234.290920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QSEDCSXCHUXZDV-UHFFFAOYSA-N

574754-17-9
BENZALDEHYDE, 3-ETHOXY-2-HYDROXY-, DIMETHYLHYDRAZONE (2 suppliers)
Compound Structure IUPAC Name: (6E)-6-[(2,2-dimethylhydrazinyl)methylidene]-2-ethoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 676585-37-8
Synonyms: KB-282183, 2-[(Z)-(Dimethylhydrazono)methyl]-6-ethoxyphenol, Benzaldehyde,3-ethoxy-2-hydroxy-,dimethylhydrazone

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GWNBSNULMRZAFF-CMDGGOBGSA-N

676585-37-8
BENZALDEHYDE, 3-ETHOXY-2-HYDROXY-6-NITRO- (4 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-2-hydroxy-6-nitrobenzaldehyde | CAS Registry Number: 130570-44-4
Synonyms: Benzaldehyde,3-ethoxy-2-hydroxy-6-nitro-, ACMC-1CD29, AGN-PC-0237C6, CTK4B6807, AG-D-62073, 3-ethoxy-2-hydroxy-6-nitrobenzaldehyde, Benzaldehyde, 3-ethoxy-2-hydroxy-6-nitro- (9CI)

Molecular Formula: C9H9NO5Molecular Weight: 211.171460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MYNCDHXTXUZFMC-UHFFFAOYSA-N

130570-44-4
BENZALDEHYDE, 3-ETHOXY-4,5-BIS(METHOXYMETHOXY)- (1 supplier)
Compound Structure IUPAC Name: 3-ethoxy-4,5-bis(methoxymethoxy)benzaldehyde | CAS Registry Number: 918314-29-1
Synonyms: CTK3H8065, Benzaldehyde, 3-ethoxy-4,5-bis(methoxymethoxy)-

Molecular Formula: C13H18O6Molecular Weight: 270.278420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BOZZQSUMAHYKQE-UHFFFAOYSA-N

918314-29-1
Benzaldehyde, 3-ethoxy-4,5-dihydroxy- (0 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-4,5-dihydroxybenzaldehyde | CAS Registry Number: 62040-18-0
Synonyms: AGN-PC-00KHBZ, CTK2C8282

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OWZZRUPQHSLPPI-UHFFFAOYSA-N

62040-18-0
Benzaldehyde, 3-ethoxy-4-(1H-imidazol-1-yl)- (3 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-4-imidazol-1-ylbenzaldehyde | CAS Registry Number: 916343-35-6
Synonyms: KB-74900, Benzaldehyde,3-ethoxy-4-(1H-imidazol-1-yl)-

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HMNALWUJNMKBTJ-UHFFFAOYSA-N

916343-35-6
BENZALDEHYDE, 3-ETHOXY-4-(3-HYDROXYPROPOXY)- (1 supplier)
Compound Structure IUPAC Name: 3-ethoxy-4-(3-hydroxypropoxy)benzaldehyde | CAS Registry Number: 656810-09-2
Synonyms: CTK1J6082, AKOS009550005, 3-ethoxy-4-(3-hydroxypropoxy)benzaldehyde, 3-ethoxy-4-(3-hydroxy-propoxy)-benzaldehyde, Benzaldehyde, 3-ethoxy-4-(3-hydroxypropoxy)-

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FJVZNSMDTOOFBT-UHFFFAOYSA-N

656810-09-2
BENZALDEHYDE, 3-ETHOXY-4-(3-PHENOXYPROPOXY)- (1 supplier)
Compound Structure IUPAC Name: 3-ethoxy-4-(3-phenoxypropoxy)benzaldehyde | CAS Registry Number: 656810-28-5
Synonyms: CTK1J6065, ZINC57838661, AKOS008873570, Benzaldehyde, 3-ethoxy-4-(3-phenoxypropoxy)-

Molecular Formula: C18H20O4Molecular Weight: 300.349000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RITJMGXONMVJBO-UHFFFAOYSA-N

656810-28-5
BENZALDEHYDE, 3-ETHOXY-4-(3-PHENYLPROPOXY)- (2 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-4-(3-phenylpropoxy)benzaldehyde | CAS Registry Number: 656810-26-3
Synonyms: CTK1J6067, AKOS000202025, Benzaldehyde, 3-ethoxy-4-(3-phenylpropoxy)-

Molecular Formula: C18H20O3Molecular Weight: 284.349600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UYXLFEBLVFGKLT-UHFFFAOYSA-N

656810-26-3
Benzaldehyde, 3-ethoxy-4-(4-methyl-1H-imidazol-1-yl)- (3 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-4-(4-methylimidazol-1-yl)benzaldehyde | CAS Registry Number: 870837-28-8
Synonyms: KB-74901, Benzaldehyde,3-ethoxy-4-(4-methyl-1H-imidazol-1-yl)-

Molecular Formula: C13H14N2O2Molecular Weight: 230.262460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: POSKAEPTTCNMSH-UHFFFAOYSA-N

870837-28-8
BENZALDEHYDE, 3-ETHOXY-4-(FORMYLOXY)- (1 supplier)
Compound Structure IUPAC Name: (2-ethoxy-4-formylphenyl) formate | CAS Registry Number: 855938-53-3
Synonyms: CTK3C8566, Benzaldehyde, 3-ethoxy-4-(formyloxy)-

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ABKHUUJYQMAZRZ-UHFFFAOYSA-N

855938-53-3
Benzaldehyde, 3-ethoxy-4-(pentyloxy)- (7 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-4-pentoxybenzaldehyde | CAS Registry Number: 79714-25-3
Synonyms: SBB016659, 3-ethoxy-4-pentyloxybenzaldehyde, ZINC05175417, AC1ONK2R, 3-ethoxy-4-pentoxybenzaldehyde, CTK2G3762, MolPort-000-679-625, AKOS000201978, MCULE-2299374292, ST50329718

Molecular Formula: C14H20O3Molecular Weight: 236.306800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BYYLQWYSRDRNLN-UHFFFAOYSA-N

79714-25-3
BENZALDEHYDE, 3-ETHOXY-4-[(3,4,5-TRIMETHOXYPHENYL)METHOXY]- (1 supplier)
Compound Structure IUPAC Name: 3-ethoxy-4-[(3,4,5-trimethoxyphenyl)methoxy]benzaldehyde | CAS Registry Number: 656810-22-9
Synonyms: CTK1J6071, Benzaldehyde, 3-ethoxy-4-[(3,4,5-trimethoxyphenyl)methoxy]-

Molecular Formula: C19H22O6Molecular Weight: 346.374380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VNWPCDQYDCRBBU-UHFFFAOYSA-N

656810-22-9
BENZALDEHYDE, 3-ETHOXY-4-[3-(3-PHENOXYPROPOXY)PROPOXY]- (1 supplier)
Compound Structure IUPAC Name: 3-ethoxy-4-[3-(3-phenoxypropoxy)propoxy]benzaldehyde | CAS Registry Number: 656810-15-0
Synonyms: CTK1J6076, Benzaldehyde, 3-ethoxy-4-[3-(3-phenoxypropoxy)propoxy]-

Molecular Formula: C21H26O5Molecular Weight: 358.428140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WGQUSSMUJJAKRC-UHFFFAOYSA-N

656810-15-0
BENZALDEHYDE, 3-ETHOXY-4-[3-[[(4-METHYLPHENYL)SULFONYL]OXY]PROPOXY]- (1 supplier)
Compound Structure IUPAC Name: 3-(2-ethoxy-4-formylphenoxy)propyl 4-methylbenzenesulfonate | CAS Registry Number: 656810-11-6
Synonyms: CTK1J6080, Benzaldehyde, 3-ethoxy-4-[3-[[(4-methylphenyl)sulfonyl]oxy]propoxy]-

Molecular Formula: C19H22O6SMolecular Weight: 378.439380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HGLLZVVREALHLA-UHFFFAOYSA-N

656810-11-6
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