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CHEMICAL products beginning with : B
6851 to 6900 of 157773 results  Page: << Previous 50 Results 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 [138] 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzaldehyde, 2,6-dichloro-,[5-(phenylamino)-1H-1,2,4-triazol-3-yl]hydrazone, (E)- (0 suppliers)88140-76-5
Benzaldehyde, 2,6-dichloro-,[5-(phenylmethyl)-1H-1,2,4-triazol-3-yl]hydrazone, (E)- (0 suppliers)88140-71-0
Benzaldehyde, 2,6-dichloro-,[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]hydrazone, (E)- (0 suppliers)88140-72-1
Benzaldehyde, 2,6-dichloro-,[5-[(phenylmethyl)thio]-1H-1,2,4-triazol-3-yl]hydrazone, (E)- (0 suppliers)88140-81-2
BENZALDEHYDE, 2,6-DICHLORO-3,4-DIHYDROXY- (5 suppliers)
Compound Structure IUPAC Name: 2,6-dichloro-3,4-dihydroxybenzaldehyde | CAS Registry Number: 156574-82-2
Synonyms: CTK4C9109, AG-E-05412, Benzaldehyde,2,6-dichloro-3,4-dihydroxy-, Benzaldehyde, 2,6-dichloro-3,4-dihydroxy- (9CI)

Molecular Formula: C7H4Cl2O3Molecular Weight: 207.010860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YLQLIVAYRBBQMM-UHFFFAOYSA-N

156574-82-2
Benzaldehyde, 2,6-dichloro-3-hydroxy- (2 suppliers)
Compound Structure IUPAC Name: 2,6-dichloro-3-hydroxybenzaldehyde | CAS Registry Number: 56962-14-2
Synonyms: CTK1F3376

Molecular Formula: C7H4Cl2O2Molecular Weight: 191.011460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDTZZOXWEJEADB-UHFFFAOYSA-N

56962-14-2
Benzaldehyde, 2,6-dichloro-4-(dimethylamino)- (2 suppliers)
Compound Structure IUPAC Name: 2,6-dichloro-4-(dimethylamino)benzaldehyde | CAS Registry Number: 55875-44-0
Synonyms: CTK1F5740

Molecular Formula: C9H9Cl2NOMolecular Weight: 218.079860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: APFUBRHQRCSLEL-UHFFFAOYSA-N

55875-44-0
Benzaldehyde, 2,6-dichloro-4-[[[tris(1-methylethyl)silyl]oxy]methyl]- (0 suppliers)616195-95-0
Benzaldehyde, 2,6-dichloro-4-nitro- (2 suppliers)
Compound Structure IUPAC Name: 2,6-dichloro-4-nitrobenzaldehyde | CAS Registry Number: 88159-67-5
Synonyms: 2,6-Dichloro-4-nitrobenzaldehyde, CTK3B6812, MolPort-016-582-351, 3,5-Dichloro-4-formylnitrobenzene, OR17518, KB-87737

Molecular Formula: C7H3Cl2NO3Molecular Weight: 220.009620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FTSIAOWNUAVTHV-UHFFFAOYSA-N

88159-67-5
BENZALDEHYDE, 2,6-DIETHOXY-, OXIME (6 suppliers)
Compound Structure IUPAC Name: N-[(2,6-diethoxyphenyl)methylidene]hydroxylamine | CAS Registry Number: 107694-29-1
Synonyms: Benzaldehyde,2,6-diethoxy-, oxime, ACMC-1BNH3, CTK4A5675, AG-D-23597, Benzaldehyde, 2,6-diethoxy-, oxime (9CI)

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NSFQLIBFZRBENR-UHFFFAOYSA-N

107694-29-1
BENZALDEHYDE, 2,6-DIETHOXY-4-HYDROXY- (5 suppliers)
Compound Structure IUPAC Name: 2,6-diethoxy-4-hydroxybenzaldehyde | CAS Registry Number: 341989-73-9
Synonyms: CTK4H1900, AG-F-16039

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

InChIKey: SBZPGAMKPAUSJL-UHFFFAOYSA-N

341989-73-9
BENZALDEHYDE, 2,6-DIFLUORO-3-(1-METHYLETHOXY)- (5 suppliers)
Compound Structure IUPAC Name: 2,6-difluoro-3-propan-2-yloxybenzaldehyde | CAS Registry Number: 798564-92-8
Synonyms: AG-H-20110, CTK5E7188, Benzaldehyde,2,6-difluoro-3-(1-methylethoxy)-, Benzaldehyde, 2,6-difluoro-3-(1-methylethoxy)- (9CI)

Molecular Formula: C10H10F2O2Molecular Weight: 200.182006 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CXAZBZRQVDJGOW-UHFFFAOYSA-N

798564-92-8
BENZALDEHYDE, 2,6-DIFLUORO-4-(5-PROPYL-2-PYRIMIDINYL)- (2 suppliers)
Compound Structure IUPAC Name: 2,6-difluoro-4-(5-propylpyrimidin-2-yl)benzaldehyde | CAS Registry Number: 574705-83-2
Synonyms: CTK1E0985, Benzaldehyde, 2,6-difluoro-4-(5-propyl-2-pyrimidinyl)-

Molecular Formula: C14H12F2N2OMolecular Weight: 262.254686 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SAJOOJVTNSXHLI-UHFFFAOYSA-N

574705-83-2
Benzaldehyde, 2,6-dihydroxy-3,4-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,6-dihydroxy-3,4-dimethylbenzaldehyde | CAS Registry Number: 90685-98-6
Synonyms: ACMC-20lt9a, CTK3G6336

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

InChIKey: SXPFGMGGNLHSIS-UHFFFAOYSA-N

90685-98-6
BENZALDEHYDE, 2,6-DIHYDROXY-3-(1-METHOXY-2-METHYLPROPYL)- (4 suppliers)
Compound Structure IUPAC Name: 2,6-dihydroxy-3-(1-methoxy-2-methylpropyl)benzaldehyde | CAS Registry Number: 625831-22-3
Synonyms: CTK5B5338, AG-G-30030

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FIGNQCZGUIWKCN-UHFFFAOYSA-N

625831-22-3
Benzaldehyde, 2,6-diiodo- (2 suppliers)477534-92-2
BENZALDEHYDE, 2,6-DIMETHOXY-, OXIME (3 suppliers)
Compound Structure IUPAC Name: N-[(2,6-dimethoxyphenyl)methylidene]hydroxylamine | CAS Registry Number: 174966-94-0
Synonyms: CTK0E3995, Benzaldehyde, 2,6-dimethoxy-, oxime

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PFOQWBDLQYJOHM-UHFFFAOYSA-N

174966-94-0
Benzaldehyde, 2,6-dimethoxy-4-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,6-dimethoxy-4-propan-2-ylbenzaldehyde | CAS Registry Number: 88153-34-8
Synonyms: CTK3B6892

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JPAGXQONFKYUJT-UHFFFAOYSA-N

88153-34-8
BENZALDEHYDE, 2,6-DIMETHOXY-4-(PHENYLMETHOXY)- (3 suppliers)
Compound Structure IUPAC Name: 2,6-dimethoxy-4-phenylmethoxybenzaldehyde | CAS Registry Number: 679428-14-9
Synonyms: AC1NDUU4, CTK1J2752, StratoSpheres™ PL-FDMP resin, 2,6-dimethoxy-4-phenylmethoxybenzaldehyde, Benzaldehyde, 2,6-dimethoxy-4-(phenylmethoxy)-

Molecular Formula: C16H16O4Molecular Weight: 272.295840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YHMXRPWCVSRREV-UHFFFAOYSA-N

679428-14-9
BENZALDEHYDE, 2,6-DIMETHOXY-4-[(2,4,6-TRIFLUOROPHENYL)METHOXY]- (3 suppliers)
Compound Structure IUPAC Name: 2,6-dimethoxy-4-[(2,4,6-trifluorophenyl)methoxy]benzaldehyde | CAS Registry Number: 819076-48-7
Synonyms: CTK3E3733, Benzaldehyde, 2,6-dimethoxy-4-[(2,4,6-trifluorophenyl)methoxy]-

Molecular Formula: C16H13F3O4Molecular Weight: 326.267230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GBXZMBNDFZTQLU-UHFFFAOYSA-N

819076-48-7
BENZALDEHYDE, 2,6-DIMETHOXY-4-[[4-(TRIFLUOROMETHYL)PHENYL]METHOXY]- (3 suppliers)
Compound Structure IUPAC Name: 2,6-dimethoxy-4-[[4-(trifluoromethyl)phenyl]methoxy]benzaldehyde | CAS Registry Number: 819075-96-2
Synonyms: CTK3E3735, Benzaldehyde, 2,6-dimethoxy-4-[[4-(trifluoromethyl)phenyl]methoxy]-

Molecular Formula: C17H15F3O4Molecular Weight: 340.293810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GETNHZFGDDASFS-UHFFFAOYSA-N

819075-96-2
Benzaldehyde, 2,6-dimethyl-, (4,6-dimethyl-2-pyrimidinyl)hydrazone,(E)- (0 suppliers)105245-34-9
Benzaldehyde, 2,6-dimethyl-, 1H-1,2,4-triazol-3-ylhydrazone (0 suppliers)65789-98-2
BENZALDEHYDE, 2,6-DIMETHYL-, OXIME (5 suppliers)
Compound Structure IUPAC Name: N-[(2,6-dimethylphenyl)methylidene]hydroxylamine | CAS Registry Number: 55882-62-7
Synonyms: AC1NB99H, N-[(2,6-dimethylphenyl)methylidene]hydroxylamine, CTK5A4324, AG-F-95922

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

InChIKey: NCDRLKCHBVXWEL-UHFFFAOYSA-N

55882-62-7
Benzaldehyde, 2-(1,1-dimethylethyl)-4,5,6-trimethyl-3-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-4,5,6-trimethyl-3-nitrobenzaldehyde | CAS Registry Number: 99758-72-2
Synonyms: ACMC-20m2xm, CTK3G7359

Molecular Formula: C14H19NO3Molecular Weight: 249.305560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JOCXRNRYBKXVCI-UHFFFAOYSA-N

99758-72-2
Benzaldehyde, 2-(1,1-dimethylethyl)-4,6-dimethyl-3,5-dinitro- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-4,6-dimethyl-3,5-dinitrobenzaldehyde | CAS Registry Number: 99758-90-4
Synonyms: ACMC-20m2xv, CTK3G7350

Molecular Formula: C13H16N2O5Molecular Weight: 280.276540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OIQPLULURLTVOJ-UHFFFAOYSA-N

99758-90-4
Benzaldehyde, 2-(1,1-dimethylethyl)-4-methoxy-3,5-dinitro- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-4-methoxy-3,5-dinitrobenzaldehyde | CAS Registry Number: 99758-81-3
Synonyms: ACMC-20m2xr, CTK3G7354

Molecular Formula: C12H14N2O6Molecular Weight: 282.249360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KBGHHGBOKIJJRX-UHFFFAOYSA-N

99758-81-3
Benzaldehyde, 2-(1,1-dimethylethyl)-4-methoxy-5-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-4-methoxy-5-nitrobenzaldehyde | CAS Registry Number: 99758-69-7
Synonyms: ACMC-20m2xk, CTK3G7361

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YVLKKXYOAUMPRM-UHFFFAOYSA-N

99758-69-7
BENZALDEHYDE, 2-(1,2-DIBROMOETHOXY)- (2 suppliers)
Compound Structure IUPAC Name: 2-(1,2-dibromoethoxy)benzaldehyde | CAS Registry Number: 922149-25-5
Synonyms: CTK3G0939, Benzaldehyde, 2-(1,2-dibromoethoxy)-

Molecular Formula: C9H8Br2O2Molecular Weight: 307.966620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UGIDENWARMJRDF-UHFFFAOYSA-N

922149-25-5
BENZALDEHYDE, 2-(1,2-PROPADIENYLOXY)- (5 suppliers)
Compound Structure IUPAC Name: 2-propa-1,2-dienoxybenzaldehyde | CAS Registry Number: 153933-58-5
Synonyms: Benzaldehyde,2-(1,2-propadien-1-yloxy)-, ACMC-1CHAB, CTK4C8039, AG-E-01726, Benzaldehyde,2-(1,2-propadienyloxy)- (9CI)

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

InChIKey: RZFBZEYPZSGMKN-UHFFFAOYSA-N

153933-58-5
Benzaldehyde, 2-(1,3,2-dioxaborinan-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-(1,3,2-dioxaborinan-2-yl)benzaldehyde | CAS Registry Number: 141522-25-0
Synonyms: ACMC-20n0ky, AGN-PC-003YHB, CTK0F0426

Molecular Formula: C10H11BO3Molecular Weight: 190.003540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BLYYIVRLKXZEAC-UHFFFAOYSA-N

141522-25-0
BENZALDEHYDE, 2-(1,3-BUTADIENYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-buta-1,3-dienylbenzaldehyde | CAS Registry Number: 171732-77-7
Synonyms: Benzaldehyde, 2-(1E)-1,3-butadienyl- (9CI), 124300-57-8, ACMC-20mqyy, AGN-PC-009I8P, CTK0H0264, CTK4D4020, AG-D-51951, AG-E-21038, 2-[(1E)-buta-1,3-dienyl]benzaldehyde

Molecular Formula: C11H10OMolecular Weight: 158.196500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CMFAYGXRJXBNMM-UHFFFAOYSA-N

171732-77-7
BENZALDEHYDE, 2-(1,3-BUTADIENYL)-, (Z)- (5 suppliers)
Compound Structure IUPAC Name: 2-[(1Z)-buta-1,3-dienyl]benzaldehyde | CAS Registry Number: 124300-58-9
Synonyms: 2-[(1Z)-1,3-Butadien-1-yl]benzaldehyde, KB-281720

Molecular Formula: C11H10OMolecular Weight: 158.196500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CMFAYGXRJXBNMM-UTCJRWHESA-N

124300-58-9
BENZALDEHYDE, 2-(1,4-DIHYDRO-3-METHYL-1,4-DIOXO-2-NAPHTHALENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-1,4-dioxonaphthalen-2-yl)benzaldehyde | CAS Registry Number: 827347-03-5
Synonyms: Benzaldehyde, 2-(1,4-dihydro-3-methyl-1,4-dioxo-2-naphthalenyl)-, AGN-PC-0062RE, CTK3D6815

Molecular Formula: C18H12O3Molecular Weight: 276.286080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KPVPSSZXFCFYQY-UHFFFAOYSA-N

827347-03-5
BENZALDEHYDE, 2-(1,4-DIMETHOXY-3-METHYL-2-NAPHTHALENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(1,4-dimethoxy-3-methylnaphthalen-2-yl)benzaldehyde | CAS Registry Number: 827347-02-4
Synonyms: Benzaldehyde, 2-(1,4-dimethoxy-3-methyl-2-naphthalenyl)-, AGN-PC-00FTV8, CTK3D6816

Molecular Formula: C20H18O3Molecular Weight: 306.355120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UDKSKUPCTDRANF-UHFFFAOYSA-N

827347-02-4
BENZALDEHYDE, 2-(1,4-DIOXA-7,10-DITHIACYCLODODEC-8-YLMETHOXY)- (2 suppliers)
Compound Structure IUPAC Name: 2-(1,4-dioxa-7,10-dithiacyclododec-8-ylmethoxy)benzaldehyde | CAS Registry Number: 922149-27-7
Synonyms: CTK3G0937, Benzaldehyde, 2-(1,4-dioxa-7,10-dithiacyclododec-8-ylmethoxy)-

Molecular Formula: C16H22O4S2Molecular Weight: 342.473480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DUBCTEKYEYKRPP-UHFFFAOYSA-N

922149-27-7
Benzaldehyde, 2-(1-ethoxyethoxy)-6-methoxy- (1 supplier)
Compound Structure IUPAC Name: 2-(1-ethoxyethoxy)-6-methoxybenzaldehyde | CAS Registry Number: 112904-77-5
Synonyms: ACMC-20mh6a, CTK0D0792

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UUZGCOXOZCDDGJ-UHFFFAOYSA-N

112904-77-5
BENZALDEHYDE, 2-(1-FLUORO-2-NAPHTHALENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(1-fluoronaphthalen-2-yl)benzaldehyde | CAS Registry Number: 918630-51-0
Synonyms: CTK3H6511, Benzaldehyde, 2-(1-fluoro-2-naphthalenyl)-

Molecular Formula: C17H11FOMolecular Weight: 250.267043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZPWSPTQXTZOCBV-UHFFFAOYSA-N

918630-51-0
Benzaldehyde, 2-(1-heptenyl)-3-hydroxy-5-(3-methyl-2-butenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-hept-1-enyl-3-hydroxy-5-(3-methylbut-2-enyl)benzaldehyde | CAS Registry Number: 64418-85-5
Synonyms: CTK1I5260

Molecular Formula: C19H26O2Molecular Weight: 286.408540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HNFGIPDLLDMCNW-UHFFFAOYSA-N

64418-85-5
Benzaldehyde, 2-(1-hexynyl)-4,5-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 2-hex-1-ynyl-4,5-dimethoxybenzaldehyde | CAS Registry Number: 106824-47-9
Synonyms: ACMC-20mamw, AGN-PC-00NMLG, CTK0D6760

Molecular Formula: C15H18O3Molecular Weight: 246.301620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PODVQUYAYLZQLV-UHFFFAOYSA-N

106824-47-9
BENZALDEHYDE, 2-(1-HYDROXYETHYL)-, (S)- (4 suppliers)
Compound Structure IUPAC Name: 2-[(1S)-1-hydroxyethyl]benzaldehyde | CAS Registry Number: 157563-46-7
Synonyms: 2-[(1S)-1-Hydroxyethyl]benzaldehyde, KB-281717

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KIVKPURPJAORKA-ZETCQYMHSA-N

157563-46-7
BENZALDEHYDE, 2-(1-METHYLENEPROPYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-but-1-en-2-ylbenzaldehyde | CAS Registry Number: 682748-22-7
Synonyms: AG-G-61615, CTK5C7643

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KQCUVBPNCZFQLY-UHFFFAOYSA-N

682748-22-7
BENZALDEHYDE, 2-(1-METHYLETHENYL)- (6 suppliers)
Compound Structure IUPAC Name: 2-prop-1-en-2-ylbenzaldehyde | CAS Registry Number: 23417-79-0
Synonyms: CTK4F1437, Benzaldehyde,2-(1-methylethenyl)-, Benzaldehyde,o-isopropenyl- (8CI), AG-E-68268

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

InChIKey: BBXDYSHCNKJGJK-UHFFFAOYSA-N

23417-79-0
BENZALDEHYDE, 2-(1-METHYLPROPYL)- (6 suppliers)
Compound Structure IUPAC Name: 2-butan-2-ylbenzaldehyde | CAS Registry Number: 31036-46-1
Synonyms: CTK4G6309, Benzaldehyde,2-(1-methylpropyl)-, Benzaldehyde,o-sec-butyl- (6CI), AG-F-02974

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

InChIKey: IXGHAHQCIKNYHY-UHFFFAOYSA-N

31036-46-1
BENZALDEHYDE, 2-(1-PENTYNYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-pent-1-ynylbenzaldehyde | CAS Registry Number: 571184-11-7
Synonyms: Benzaldehyde, 2-(1-pentynyl)-, AGN-PC-00G6IB, CTK1E1264

Molecular Formula: C12H12OMolecular Weight: 172.223080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZILUOZIWQCJPQR-UHFFFAOYSA-N

571184-11-7
Benzaldehyde, 2-(1-phenylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(1-phenylethyl)benzaldehyde | CAS Registry Number: 61608-90-0
Synonyms: CTK2D6388

Molecular Formula: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JXIMXDWYILVTRJ-UHFFFAOYSA-N

61608-90-0
Benzaldehyde, 2-(1-piperidinyl)-,[[2-(1-piperidinyl)phenyl]methylene]hydrazone (0 suppliers)58758-18-2
Benzaldehyde, 2-(1-piperidinylmethyl)- (4 suppliers)
Compound Structure IUPAC Name: 2-(piperidin-1-ylmethyl)benzaldehyde | CAS Registry Number: 61200-70-2
Synonyms: CTK2E5074, ALBB-015128, 2-(piperidin-1-ylmethyl)benzaldehyde, AKOS005175019

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPHAEHVTAXKZRA-UHFFFAOYSA-N

61200-70-2
BENZALDEHYDE, 2-(1-PROPENYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-prop-1-enylbenzaldehyde | CAS Registry Number: 324529-86-4
Synonyms: AGN-PC-00KBHY, CTK4G8725, CTK5B5703, CTK5B5704, 2-[(E)-prop-1-enyl]benzaldehyde, AG-F-08480, AG-G-30777, AG-G-30778, BENZALDEHYDE, 2-(1E)-1-PROPENYL-, BENZALDEHYDE, 2-(1Z)-1-PROPENYL-, 62708-40-1, 62708-41-2

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

InChIKey: GMCCYLYNCRYFNB-UHFFFAOYSA-N

324529-86-4
BENZALDEHYDE, 2-(1-PROPYNYL)- (6 suppliers)
Compound Structure IUPAC Name: 2-prop-1-ynylbenzaldehyde | CAS Registry Number: 176910-65-9
Synonyms: CTK4D6356, Benzaldehyde,2-(1-propyn-1-yl)-, AG-E-27256, Benzaldehyde,2-(1-propynyl)- (9CI); 2-(1-Propynyl)benzaldehyde

Molecular Formula: C10H8OMolecular Weight: 144.169920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XRLAHDHMINYOJS-UHFFFAOYSA-N

176910-65-9
6851 to 6900 of 157773 results  Page: << Previous 50 Results 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 [138] 139 140 >> Next 50 Results
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