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CHEMICAL products beginning with : B
9501 to 9550 of 157727 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,3,5-bis(1,1-dimethylethyl)-4-[[(methylamino)carbonyl]oxy]- (0 suppliers)161776-78-9
Benzaldehyde,3,5-bis(1,1-dimethylethyl)-4-[[2-(trimethylsilyl)ethoxy]methoxy]- (0 suppliers)196956-67-9
Benzaldehyde,3,5-bis[[bis(2-pyridinylmethyl)amino]methyl]-4-(methoxymethoxy)- (1 supplier)918550-35-3
Benzaldehyde,3,5-bis[4-[4-(dimethylamino)phenyl]-1,3-butadienyl]-2,6-dimethyl- (0 suppliers)143265-00-3
Benzaldehyde,3,5-dibromo-2-hydroxy-, 2-[(3,5-dibromo-2-hydroxyphenyl)methylene]hydrazone (5 suppliers)
Compound Structure IUPAC Name: (6Z)-2,4-dibromo-6-[[2-[(E)-(3,5-dibromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 28120-50-5
Synonyms: AC1NYS87, NSC158361, NSC-158361, (6Z)-2,4-dibromo-6-[[2-[(E)-(3,5-dibromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C14H8Br4N2O2Molecular Weight: 555.841520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LELRGJNIFNBLFC-CGXWXWIYSA-N

28120-50-5
Benzaldehyde,3,5-dihydroxy-4-[[6-O-(3,4,5- trihydroxybenzoyl)--D-glucopyranosyl]oxy]- (0 suppliers)67771-96-4
Benzaldehyde,3,5-diiodo-4-propoxy- (1 supplier)
Compound Structure IUPAC Name: 4-(2-methylphenyl)-3-(4-methylphenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 5736-97-0
Synonyms: F0311-0906, CBMicro_029935, AC1LH01S, SureCN10012631, MolPort-001-838-358, STL301461, AKOS005362445, MCULE-6563141244, BIM-0029767.P001, 4-(o-tolyl)-5-(p-tolyl)-4H-1,2,4-triazole-3-thiol, 4-(2-methylphenyl)-5-(4-methylphenyl)-4H-1,2,4-triazole-3-thiol, 4-(2-methylphenyl)-3-(4-methylphenyl)-1H-1,2,4-triazole-5-thione

Molecular Formula: C16H15N3SMolecular Weight: 281.375400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ULZZRAYOQWREQK-UHFFFAOYSA-N

5736-97-0
Benzaldehyde,3,5-dimethoxy-2-(6-methoxy-2-oxo-2H-1-benzopyran-4-yl)- (0 suppliers)820209-63-0
Benzaldehyde,3,5-dimethoxy-4-[(1S)-1-methyl-2-(3,4,5-trimethoxyphenyl)ethoxy]- (1 supplier)
Compound Structure IUPAC Name: 3,5-dimethoxy-4-[1-(3,4,5-trimethoxyphenyl)propan-2-yloxy]benzaldehyde | CAS Registry Number: 126456-01-7
Synonyms: 3,5-dimethoxy-4-[1-(3,4,5-trimethoxyphenyl)propan-2-yloxy]benzaldehyde, 3,5-Dimethoxy-4-(1-(3,4,5-trimethoxyphenyl)propan-2-yloxy)benzaldehyde, AGN-PC-0088W8, AC1L4753, 3,5-dimethoxy-4-{[1-(3,4,5-trimethoxyphenyl)propan-2-yl]oxy}benzaldehyde, 3,5-dimethoxy-4-[(2S)-1-(3,4,5-trimethoxyphenyl)propan-2-yl]oxybenzaldehyde

Molecular Formula: C21H26O7Molecular Weight: 390.426940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NYBQHRWGTOVYAL-UHFFFAOYSA-N

126456-01-7
Benzaldehyde,3,5-dimethoxy-4-[1-methyl-2-(3,4,5-trimethoxyphenyl)ethoxy]- (9CI) (0 suppliers)126176-85-0
Benzaldehyde,3,6-dihydroxy-2,4-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 3,6-dihydroxy-2,4-dimethylbenzaldehyde | CAS Registry Number: 31404-85-0
Synonyms: NSC211459, AC1L7ENU, NSC-211459, 3,6-dihydroxy-2,4-dimethylbenzaldehyde

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IHFFJZXRIPFLFN-UHFFFAOYSA-N

31404-85-0
Benzaldehyde,3,6-dihydroxy-2-(3-methyl-3- buten-1-ynyl)- (2 suppliers)
Compound Structure IUPAC Name: 3,6-dihydroxy-2-(3-methylbut-3-en-1-ynyl)benzaldehyde | CAS Registry Number: 63160-46-3
Synonyms: AGN-PC-00C9ZS, CTK8J7275, 3,6-Dihydroxy-2-(3-methyl-3-buten-1-ynyl)benzaldehyde, Benzaldehyde, 3,6-dihydroxy-2-(3-methyl-3-buten-1-ynyl)-

Molecular Formula: C12H10O3Molecular Weight: 202.206000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZEFPFLXIQAIPNE-UHFFFAOYSA-N

63160-46-3
Benzaldehyde,3,6-dihydroxy-2-(sulfooxy)-, sodium salt (1:1) (0 suppliers)136092-30-3
Benzaldehyde,3-(1,1-dimethylethyl)-4-hydroxy-5-(2-hydroxy-1,1-dimethylethyl)- (0 suppliers)112700-10-4
Benzaldehyde,3-(1,1-dimethylethyl)-5-[(4-ethenylphenyl)methoxy]-2-hydroxy- (0 suppliers)192803-38-6
Benzaldehyde,3-(1,3-dioxo-3-phenylpropyl)-2,4-dihydroxy-6-methoxy-5-methyl- (0 suppliers)59677-77-9
Benzaldehyde,3-(3,4-dimethoxyphenoxy)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 8-[(4-ethylsulfanylphenyl)methyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one | CAS Registry Number: 4027-92-3
Synonyms: AC1NQRJC, Oprea1_362273, 8-[(4-ethylsulfanylphenyl)methyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one

Molecular Formula: C22H27N3OSMolecular Weight: 381.534280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KADVAGWNYGZCFC-UHFFFAOYSA-N

4027-92-3
Benzaldehyde,3-(4-bromophenoxy)- (5 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenoxy)benzaldehyde | CAS Registry Number: 65295-62-7
Synonyms: 3-(4-BROMOPHENOXY)BENZALDEHYDE, SCHEMBL7936134, KPLSAAJEPBBHQI-UHFFFAOYSA-N, AKOS013256534

Molecular Formula: C13H9BrO2Molecular Weight: 277.113360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KPLSAAJEPBBHQI-UHFFFAOYSA-N

65295-62-7
Benzaldehyde,3-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)-4-(trifluoromethoxy)-, oxime (0 suppliers)459811-00-8
Benzaldehyde,3-(trifluoromethyl)-, oxime, sodium salt (9CI) (3 suppliers)
Compound Structure IUPAC Name: sodium;(Z)-N-oxido-1-[3-(trifluoromethyl)phenyl]methanimine | CAS Registry Number: 73664-61-6
Synonyms: m-Trifluoromethyl benzaldoxime-sodium salt, BENZALDEHYDE, m-TRIFLUOROMETHYL-, OXIME, SODIUM SALT, LS-25162

Molecular Formula: C8H5F3NNaOMolecular Weight: 211.116379 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OEQBQBGFEMYPCR-UHPXVVQNSA-M

73664-61-6
Benzaldehyde,3-?ethoxy-?4-?[(4-?methoxyphenyl)?methoxy]?- (2 suppliers)937695-96-0
Benzaldehyde,3-?methoxy-?4-?(1-?phenylethoxy)?- (1 supplier)438484-41-4
Benzaldehyde,3-[(1-ethylpropyl)amino]-6-methyl-2,4-dinitro- (1 supplier)
Compound Structure IUPAC Name: 6-methyl-2,4-dinitro-3-(pentan-3-ylamino)benzaldehyde | CAS Registry Number: 132591-94-7
Synonyms: 6-methyl-2,4-dinitro-3-(pentan-3-ylamino)benzaldehyde, AC1L4C95

Molecular Formula: C13H17N3O5Molecular Weight: 295.291180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YTJFNEYPSUMMAK-UHFFFAOYSA-N

132591-94-7
Benzaldehyde,3-[(2E)-3,7-dimethyl-2,6- octadienyl]-2,4-dihydroxy-6-methyl- (2 suppliers)
Compound Structure IUPAC Name: 3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-dihydroxy-6-methylbenzaldehyde | CAS Registry Number: 83324-56-5
Synonyms: SCHEMBL2728077, SCHEMBL2728081, 3-[ -3,7-Dimethyl-2,6-octadienyl]-2,4-dihydroxy-6-methylbenzaldehyde

Molecular Formula: C18H24O3Molecular Weight: 288.381360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SXOCWLUWTFGULD-MDWZMJQESA-N

83324-56-5
Benzaldehyde,3-[(2E,4E)-5-[(1S,2S,3S,6R)-3-(acetyloxy)-1,2,6-trimethyl-5-oxocyclohexyl]-3-methyl-2,4-pentadien-1-yl]-2,4-dihydroxy-6-methyl- (0 suppliers)165187-15-5
Benzaldehyde,3-[(3E)-5-(3,6-dioxo-1,4-cyclohexadien-1-yl)-3-methyl-3-penten-1-yl]-6-hydroxy-2,4-dimethyl- (0 suppliers)51918-94-6
Benzaldehyde,3-[(4-acetyl-1-piperazinyl)methyl]-5-(1,1-dimethylethyl)-2-hydroxy- (0 suppliers)919109-51-6
Benzaldehyde,3-[(5-fluoro-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)methyl]- (0 suppliers)110360-69-5
Benzaldehyde,3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-iodo-4-methoxy- (1 supplier)921931-92-2
Benzaldehyde,3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-fluoro-5-hydroxy- (0 suppliers)113984-65-9
Benzaldehyde,3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-methoxy-5-methyl- (1 supplier)918896-47-6
Benzaldehyde,3-[[(methylamino)carbonyl]oxy]- (2 suppliers)
Compound Structure IUPAC Name: (3-formylphenyl) N-methylcarbamate | CAS Registry Number: 54335-82-9
Synonyms: 3-formylphenyl methylcarbamate, NSC36642, AC1L5U8T, AC1Q60T9, CHEMBL3249289, CTK5A0537, (3-formylphenyl) N-methylcarbamate, AR-1F3287, NSC-36642, NSC109051, NSC-109051, Benzaldehyde, 3-[[(methylamino)carbonyl]oxy]-

Molecular Formula: C9H9NO3Molecular Weight: 179.172660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OAJCIVFVLYNXOT-UHFFFAOYSA-N

54335-82-9
Benzaldehyde,3-[[(phenylamino)carbonyl]oxy]- (3 suppliers)
Compound Structure IUPAC Name: (3-formylphenyl) N-phenylcarbamate | CAS Registry Number: 37070-87-4
Synonyms: 3-formylphenyl phenylcarbamate, AL-398/12677015, NSC5628, AC1L1Y3H, Oprea1_605378, MLS001180178, (3-formylphenoxy)-N-benzamide, CTK7H9892, MolPort-003-802-725, HMS2808D23, (3-formylphenyl) N-phenylcarbamate, NSC-5628, SBB099422, ZINC00335467, AG-B-97146, SMR000476976, 3-(((PHENYLAMINO)CARBONYL)OXY)BENZALDEHYDE

Molecular Formula: C14H11NO3Molecular Weight: 241.242040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ULKIBGXLQKRMMF-UHFFFAOYSA-N

37070-87-4
Benzaldehyde,3-[[[2-(diethylamino)ethyl]methylamino]methyl]-2-hydroxy-5-methyl- (0 suppliers)288300-54-9
Benzaldehyde,3-[[2-[(3-formyl-5-methoxyphenoxy)methyl]phenyl]methoxy]-4-methoxy- (0 suppliers)89052-11-9
Benzaldehyde,3-[[bis(2-pyridinylmethyl)amino]methyl]-2-hydroxy-5-methyl- (0 suppliers)192819-69-5
Benzaldehyde,3-[1-(3,6-dihydro-1(2H)-pyridinyl)cyclohexyl]-, oxime (0 suppliers)127973-02-8
Benzaldehyde,3-[2-(3,4-dimethoxyphenyl)-1-[3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1H-2-benzopyran-1-yl]-2-oxoethyl]-4,5-dimethoxy- (0 suppliers)144598-29-8
Benzaldehyde,3-[2-(4,8-dihydroxy-2-propyl-1,5-dioxaspiro[2.5]oct-6-yl)-1-oxopentyl]-2,6-dihydroxy-5-(1-methoxy-2-methylpropyl)- (0 suppliers)118266-15-2
Benzaldehyde,3-[2-hydroxy-3-[4-(3-methoxyphenyl)-1-piperazinyl]propoxy]- (2 suppliers)
Compound Structure IUPAC Name: 3-[2-hydroxy-3-[4-(3-methoxyphenyl)piperazin-1-yl]propoxy]benzaldehyde | CAS Registry Number: 63716-13-2
Synonyms: BRN 0847257, 3-{2-hydroxy-3-[4-(3-methoxyphenyl)piperazin-1-yl]propoxy}benzaldehyde, 2-Propanol, 1-(3-formylphenoxy)-3-(4-(3-methoxyphenyl)piperazinyl)-, Benzaldehyde, m-(2-hydroxy-3-(4-(m-methoxyphenyl)-1-piperazinyl)propoxy)-, 3-[2-hydroxy-3-[4-(3-methoxyphenyl)piperazin-1-yl]propoxy]benzaldehyde, AC1L3DVN, AC1Q6QGE, CTK8D4854, AR-1F1402, LS-122331

Molecular Formula: C21H26N2O4Molecular Weight: 370.442140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PZCDSVSZCJTGDJ-UHFFFAOYSA-N

63716-13-2
Benzaldehyde,3-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propoxy]- (1 supplier)
Compound Structure IUPAC Name: 3-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]benzaldehyde | CAS Registry Number: 84344-58-1
Synonyms: BRN 4549556, 3-(3-(4-(4-Methoxyphenyl)-1-piperazinyl)propoxy)benzaldehyde, BENZALDEHYDE, 3-(3-(4-(4-METHOXYPHENYL)-1-PIPERAZINYL)PROPOXY)-, 3-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]benzaldehyde, 3-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy}benzaldehyde, AC1L1IO3, LS-25094

Molecular Formula: C21H26N2O3Molecular Weight: 354.442740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QLUSPMVEXJZGDH-UHFFFAOYSA-N

84344-58-1
Benzaldehyde,3-[3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-(phenylmethoxy)- (0 suppliers)837376-33-7
Benzaldehyde,3-[3-hydroxy-5-oxo-4-(1-oxopentyl)-3-cyclohexen-1-yl]-2,4,6-trimethyl- (0 suppliers)88311-16-4
Benzaldehyde,3-[bis[3-(1,1-dimethylethyl)-2-hydroxy-5-methylphenyl]methyl]-2-hydroxy-5-methyl- (0 suppliers)400887-88-9
Benzaldehyde,3-chloro-4,6-dihydroxy-2- methyl-5-(3-methyl-2-butenyl)- (0 suppliers)
Compound Structure IUPAC Name: 5-chloro-2,4-dihydroxy-6-methyl-3-(3-methylbut-2-enyl)benzaldehyde | CAS Registry Number: 53939-17-6
Synonyms: Colletochlorin D, UNII-0K753AQ919, 0K753AQ919, OR280955, BENZALDEHYDE,3-CHLORO-4,6-DIHYDROXY-2- METHYL-5-(3-METHYL-2-BUTENYL)-

Molecular Formula: C13H15ClO3Molecular Weight: 254.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JQJZJLLBOLNQAF-UHFFFAOYSA-N

53939-17-6
Benzaldehyde,3-chloro-4,6-dihydroxy-2- methyl-5-[(2E,6E)-3-methyl-7-[(2S,4S)- tetrahydro-4-hydroxy-5,5-dimethyl-2- furanyl]-2,6-octadienyl]- (4 suppliers)
Compound Structure IUPAC Name: 5-chloro-2,4-dihydroxy-3-[(2E,6E)-7-[(2S,4S)-4-hydroxy-5,5-dimethyloxolan-2-yl]-3-methylocta-2,6-dienyl]-6-methylbenzaldehyde | CAS Registry Number: 51759-79-6
Synonyms: Ascofuranol, AC1O55J2, 5-chloro-2,4-dihydroxy-3-[(2E,6E)-7-[(2S,4S)-4-hydroxy-5,5-dimethyloxolan-2-yl]-3-methylocta-2,6-dienyl]-6-methylbenzaldehyde, Benzaldehyde, 3-chloro-4,6-dihydroxy-2-methyl-5-(3-methyl-7-(tetrahydro-4-hydroxy-5,5-dimethyl-2-furanyl)-2,6-octadienyl)-, (2S-(2alpha(2E,6E),4alpha))-

Molecular Formula: C23H31ClO5Molecular Weight: 422.942240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YHXSUSPTGLHIRR-UZFWGDPLSA-N

51759-79-6
Benzaldehyde,3-chloro-4,6-dihydroxy-2-methyl-5-[(2E,6E)-3-methyl-7-(tetrahydro-5,5-dimethyl-4-oxo-2-furanyl)-2,6-octadien-1-yl]- (1 supplier)
Compound Structure IUPAC Name: 5-chloro-3-[(2E,6E)-7-(5,5-dimethyl-4-oxooxolan-2-yl)-3-methylocta-2,6-dienyl]-2,4-dihydroxy-6-methylbenzaldehyde | CAS Registry Number: 86832-77-1
Synonyms: AC1O5U7X, 5-chloro-3-[(2E,6E)-7-(5,5-dimethyl-4-oxooxolan-2-yl)-3-methylocta-2,6-dienyl]-2,4-dihydroxy-6-methylbenzaldehyde, Benzaldehyde, 3-chloro-4,6-dihydroxy-2-methyl-5-(3-methyl-7-(tetrahydro-5,5-dimethyl-4-oxo-2-furanyl)-2,6-octadienyl)-, (E,E)-

Molecular Formula: C23H29ClO5Molecular Weight: 420.926360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VGYPZLGWVQQOST-UAUIHIKDSA-N

86832-77-1
Benzaldehyde,3-chloro-4-[3-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)propoxy]- (0 suppliers)848847-28-9
Benzaldehyde,3-chloro-4-methyl- (2 suppliers)
Benzaldehyde,3-ethoxy-4-[3-[3-(2,4,5-trichlorophenoxy)propoxy]propoxy]- (0 suppliers)656810-18-3
9501 to 9550 of 157727 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
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