BENZALDEHYDE, 2-(DICYCLOHEXYLPHOSPHINO)-, OXIME,BENZALDEHYDE, 2-(DICYCLOHEXYLPHOSPHINYL)-, OXIME Suppliers & Manufacturers

CHEMICAL products beginning with : B

9251 to 9300 of 182880 results Page:

180 181 182 183 184 185 [186] 187 188 189 190 191 192 193 194 195 196 197 198 199 200

PRODUCT NAME

CAS Registry Number

BENZALDEHYDE, 2-(DICYCLOHEXYLPHOSPHINO)-, OXIME (0 suppliers)

861805-96-1

BENZALDEHYDE, 2-(DICYCLOHEXYLPHOSPHINYL)-, OXIME (1 supplier)

IUPAC Name: N-[(2-dicyclohexylphosphorylphenyl)methylidene]hydroxylamine | CAS Registry Number: 861805-97-2
Synonyms: CTK3C7611, Benzaldehyde, 2-(dicyclohexylphosphinyl)-, oxime

Molecular Formula:	C₁₉H₂₈NO₂P	Molecular Weight:	333.404882 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MWZFQXCFKCKIIR-UHFFFAOYSA-N

861805-97-2

Benzaldehyde, 2-(diethylamino)- (0 suppliers)

IUPAC Name: 4-(diethylamino)benzaldehyde | CAS Registry Number: 54337-10-9
Synonyms: 4-(Diethylamino)benzaldehyde, 4-Diethylaminobenzaldehyde, 120-21-8, p-(Diethylamino)benzaldehyde, Benzaldehyde, 4-(diethylamino)-, p-Formyl-N,N-diethylaniline, Benzaldehyde, p-(diethylamino)-, NSC 8782, p-N,N-diethylaminobenzaldehyde, 4-(Diethylamino)-Benzaldehyde, CHEBI:86194, EINECS 204-377-4, 4-n,n-diethylaminobenzaldehyde, AI3-05886, p-DIETHYLAMINOBENZALDEHYDE, CHEMBL3416563, 4-(N,N-Diethylamino)benzaldehyde, MNFZZNNFORDXSV-UHFFFAOYSA-N, 4-(N,N-diethylamino)-benzaldehyde, ST093335

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.247 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MNFZZNNFORDXSV-UHFFFAOYSA-N

54337-10-9

Benzaldehyde, 2-(difluoromethoxy)-4,6-dimethyl- (2 suppliers)

IUPAC Name: 2-(difluoromethoxy)-4,6-dimethylbenzaldehyde | CAS Registry Number: 88339-52-0
Synonyms: CTK3B3565

Molecular Formula:	C₁₀H₁₀F₂O₂	Molecular Weight:	200.182006 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ADRZNWCUCGBEJL-UHFFFAOYSA-N

88339-52-0

Benzaldehyde, 2-(dimethylamino)-,[[2-(dimethylamino)phenyl]methylene]hydrazone (0 suppliers)

58758-16-0

BENZALDEHYDE, 2-(DIMETHYLAMINO)-5-(5-PHENYL-1,3,4-OXADIAZOL-2-YL)- (1 supplier)

IUPAC Name: 2-(dimethylamino)-5-(5-phenyl-1,3,4-oxadiazol-2-yl)benzaldehyde | CAS Registry Number: 831197-39-8
Synonyms: CTK3D4509, Benzaldehyde, 2-(dimethylamino)-5-(5-phenyl-1,3,4-oxadiazol-2-yl)-

Molecular Formula:	C₁₇H₁₅N₃O₂	Molecular Weight:	293.319900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RIUKXBXVQLJSGA-UHFFFAOYSA-N

831197-39-8

BENZALDEHYDE, 2-(DIMETHYLAMINO)-5-(5-PHENYL-2-OXAZOLYL)- (1 supplier)

IUPAC Name: 2-(dimethylamino)-5-(5-phenyl-1,3-oxazol-2-yl)benzaldehyde | CAS Registry Number: 831197-42-3
Synonyms: CTK3D4508, Benzaldehyde, 2-(dimethylamino)-5-(5-phenyl-2-oxazolyl)-

Molecular Formula:	C₁₈H₁₆N₂O₂	Molecular Weight:	292.331840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UZOUGBZKPXETNX-UHFFFAOYSA-N

831197-42-3

Benzaldehyde, 2-(dimethylboryl)-, methylhydrazone, (Z)- (0 suppliers)

61519-08-2

Benzaldehyde, 2-(diphenylphosphino)-, dimethylhydrazone (0 suppliers)

106251-01-8

BENZALDEHYDE, 2-(DIPHENYLPHOSPHINO)-5-HYDROXY- (1 supplier)

IUPAC Name: 2-diphenylphosphanyl-5-hydroxybenzaldehyde | CAS Registry Number: 351418-52-5
Synonyms: CTK1B7191, Benzaldehyde, 2-(diphenylphosphino)-5-hydroxy-

Molecular Formula:	C₁₉H₁₅O₂P	Molecular Weight:	306.294962 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CRYVKRNGSFPJNJ-UHFFFAOYSA-N

351418-52-5

BENZALDEHYDE, 2-(DIPHENYLPHOSPHINYL)-, OXIME (0 suppliers)

861805-94-9

Benzaldehyde, 2-(dodecyloxy)-4-methyl- (1 supplier)

IUPAC Name: 2-dodecoxy-4-methylbenzaldehyde | CAS Registry Number: 138001-95-3
Synonyms: ACMC-20mx2f, CTK0B8750

Molecular Formula:	C₂₀H₃₂O₂	Molecular Weight:	304.466880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RMYNQTHMLOPQEF-UHFFFAOYSA-N

138001-95-3

BENZALDEHYDE, 2-(ETHENYLOXY)- (2 suppliers)

IUPAC Name: 2-ethenoxybenzaldehyde | CAS Registry Number: 31600-76-7
Synonyms: 2-Vinyloxybenzaldehyde, Benzaldehyde,2-(ethenyloxy)-, CTK4G7417, AG-F-05422

Molecular Formula:	C₉H₈O₂	Molecular Weight:	148.158620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SEJQTMLOJOWUKH-UHFFFAOYSA-N

31600-76-7

BENZALDEHYDE, 2-(ETHYLAMINO)- (7 suppliers)

IUPAC Name: 2-(ethylamino)benzaldehyde | CAS Registry Number: 69906-00-9
Synonyms: AG-G-72823, CTK5D1542, AKOS006357197

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GIVCOZFRECSQKC-UHFFFAOYSA-N

69906-00-9

Benzaldehyde, 2-(ethylthio)- (5 suppliers)

IUPAC Name: 2-ethylsulfanylbenzaldehyde | CAS Registry Number: 53606-33-0
Synonyms: AGN-PC-00KSX8, CTK1G0578, AKOS013115180

Molecular Formula:	C₉H₁₀OS	Molecular Weight:	166.240100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OTPHHWXZMVMABO-UHFFFAOYSA-N

53606-33-0

BENZALDEHYDE, 2-(ETHYNYLOXY)- (2 suppliers)

IUPAC Name: 2-ethynoxybenzaldehyde | CAS Registry Number: 173724-15-7
Synonyms: CTK4D4746, AG-E-23257

Molecular Formula:	C₉H₆O₂	Molecular Weight:	146.142740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FVHMICYPBJJKRS-UHFFFAOYSA-N

173724-15-7

BENZALDEHYDE, 2-(FLUOROMETHOXY)- (3 suppliers)

IUPAC Name: 2-(fluoromethoxy)benzaldehyde | CAS Registry Number: 221013-25-8
Synonyms: 2-(Fluoromethoxy)benzaldehyde, Benzaldehyde,2-(fluoromethoxy)-, CTK4E8570, AG-E-61591

Molecular Formula:	C₈H₇FO₂	Molecular Weight:	154.138383 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NVSAAKRWQJRUKN-UHFFFAOYSA-N

221013-25-8

Benzaldehyde, 2-(formyloxy)- (2 suppliers)

IUPAC Name: (2-formylphenyl) formate | CAS Registry Number: 67198-60-1
Synonyms: CTK1H8512

Molecular Formula:	C₈H₆O₃	Molecular Weight:	150.131440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VSQUVOCAXKCSTO-UHFFFAOYSA-N

67198-60-1

Benzaldehyde, 2-(heptyloxy)- (2 suppliers)

IUPAC Name: 2-heptoxybenzaldehyde | CAS Registry Number: 66049-86-3
Synonyms: CTK1J5347, AKOS005291463

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.307400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DZPPLOSMFKYAFT-UHFFFAOYSA-N

66049-86-3

Benzaldehyde, 2-(hexadecyloxy)- (2 suppliers)

IUPAC Name: 2-hexadecoxybenzaldehyde | CAS Registry Number: 5376-76-1
Synonyms: 2-hexadecoxybenzaldehyde, AC1N3V4C, CTK1G0231

Molecular Formula:	C₂₃H₃₈O₂	Molecular Weight:	346.546620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YTWQTYKKFWMTBK-UHFFFAOYSA-N

5376-76-1

Benzaldehyde, 2-(hexahydro-1H-azepin-1-yl)- (1 supplier)

IUPAC Name: 2-(azepan-1-yl)benzaldehyde | CAS Registry Number: 58028-75-4
Synonyms: AGN-PC-00PO0V, CTK1F0702, AKOS000260098

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XZMWLMQGRNDTTO-UHFFFAOYSA-N

58028-75-4

Benzaldehyde, 2-(hexahydro-1H-azepin-1-yl)-,[[2-(hexahydro-1H-azepin-1-yl)phenyl]methylene]hydrazone (0 suppliers)

62441-67-2

Benzaldehyde, 2-(hydroxyamino)- (1 supplier)

IUPAC Name: 2-(hydroxyamino)benzaldehyde | CAS Registry Number: 147779-90-6
Synonyms: ACMC-20n5ac, CTK0E9016

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OLXBDOYXRGTHAP-UHFFFAOYSA-N

147779-90-6

BENZALDEHYDE, 2-(HYDROXYMETHYL)-, OXIME (2 suppliers)

IUPAC Name: [2-(hydroxyiminomethyl)phenyl]methanol | CAS Registry Number: 125593-28-4
Synonyms: CTK4B4449, AG-D-54020

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IYJNYYVRBZPQPR-UHFFFAOYSA-N

125593-28-4

BENZALDEHYDE, 2-(HYDROXYMETHYL)-3-METHOXY- (2 suppliers)

IUPAC Name: 2-(hydroxymethyl)-3-methoxybenzaldehyde | CAS Registry Number: 878282-44-1
Synonyms: Benzaldehyde, 2-(hydroxymethyl)-3-methoxy-, AGN-PC-00B8NI, CTK2I1969

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HWQPMOIAGCFYGY-UHFFFAOYSA-N

878282-44-1

BENZALDEHYDE, 2-(MERCAPTOMETHYL)- (2 suppliers)

IUPAC Name: 2-(sulfanylmethyl)benzaldehyde | CAS Registry Number: 478557-15-2
Synonyms: CTK4J0384, AG-F-62913

Molecular Formula:	C₈H₈OS	Molecular Weight:	152.213520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AVHBXSKECJSAHL-UHFFFAOYSA-N

478557-15-2

Benzaldehyde, 2-(methoxymethoxy)- (6 suppliers)

IUPAC Name: 2-(methoxymethoxy)benzaldehyde | CAS Registry Number: 5533-04-0
Synonyms: 2-(methoxymethoxy)benzaldehyde, CTK1F7002, 2-(methoxymethyloxy)-benzaldehyde, AKOS014320623

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JNGQZZUZGAWLRX-UHFFFAOYSA-N

5533-04-0

Benzaldehyde, 2-(methoxymethoxy)-3-(trimethylsilyl)- (1 supplier)

IUPAC Name: 2-(methoxymethoxy)-3-trimethylsilylbenzaldehyde | CAS Registry Number: 140840-51-3
Synonyms: ACMC-20mzta, CTK0F1141

Molecular Formula:	C₁₂H₁₈O₃Si	Molecular Weight:	238.355020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WMHDSQJJUQYHSK-UHFFFAOYSA-N

140840-51-3

BENZALDEHYDE, 2-(METHOXYMETHOXY)-4,6-BIS(PHENYLMETHOXY)- (1 supplier)

IUPAC Name: 2-(methoxymethoxy)-4,6-bis(phenylmethoxy)benzaldehyde | CAS Registry Number: 863237-41-6
Synonyms: CTK2I3531, Benzaldehyde, 2-(methoxymethoxy)-4,6-bis(phenylmethoxy)-

Molecular Formula:	C₂₃H₂₂O₅	Molecular Weight:	378.417780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BBTQIRQOPMVYSE-UHFFFAOYSA-N

863237-41-6

BENZALDEHYDE, 2-(METHYLPHENYLAMINO)- (1 supplier)

IUPAC Name: 2-(N-methylanilino)benzaldehyde | CAS Registry Number: 208664-53-3
Synonyms: CTK0J8309, Benzaldehyde, 2-(methylphenylamino)-, AKOS000260678

Molecular Formula:	C₁₄H₁₃NO	Molecular Weight:	211.259120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GGDXBFXXAWLYRJ-UHFFFAOYSA-N

208664-53-3

Benzaldehyde, 2-(methylseleno)- (0 suppliers)

IUPAC Name: 2-methylselanylbenzaldehyde | CAS Registry Number: 6512-82-9
Synonyms: AGN-PC-00MKRK, CTK1J9700

Molecular Formula:	C₈H₈OSe	Molecular Weight:	199.108520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JVTOVOAOLGGMHR-UHFFFAOYSA-N

6512-82-9

Benzaldehyde, 2-(methylseleno)-5-nitro- (1 supplier)

IUPAC Name: 2-methylselanyl-5-nitrobenzaldehyde | CAS Registry Number: 30697-12-2
Synonyms: CTK1C0242

Molecular Formula:	C₈H₇NO₃Se	Molecular Weight:	244.106080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: USJKVAHMPAEZCG-UHFFFAOYSA-N

30697-12-2

Benzaldehyde, 2-(methylsulfinyl)- (1 supplier)

IUPAC Name: 2-methylsulfinylbenzaldehyde | CAS Registry Number: 62351-49-9
Synonyms: CTK2C1757

Molecular Formula:	C₈H₈O₂S	Molecular Weight:	168.212920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GKNAAYXCSYJWCK-UHFFFAOYSA-N

62351-49-9

Benzaldehyde, 2-(naphtho[1,2-b]thien-2-ylmethyl)- (0 suppliers)

IUPAC Name: 2-(benzo[g][1]benzothiol-2-ylmethyl)benzaldehyde | CAS Registry Number: 88220-20-6
Synonyms: AGN-PC-00L1BE, CTK3B5878

Molecular Formula:	C₂₀H₁₄OS	Molecular Weight:	302.389560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RTCRSVKNNQSDSV-UHFFFAOYSA-N

88220-20-6

Benzaldehyde, 2-(naphtho[2,1-b]thien-2-ylmethyl)- (0 suppliers)

IUPAC Name: 2-(benzo[e][1]benzothiol-2-ylmethyl)benzaldehyde | CAS Registry Number: 88220-24-0
Synonyms: AGN-PC-00L1BI, CTK3B5874

Molecular Formula:	C₂₀H₁₄OS	Molecular Weight:	302.389560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AJKLGKDFAKPFCU-UHFFFAOYSA-N

88220-24-0

Benzaldehyde, 2-(naphtho[2,3-b]thien-2-ylmethyl)- (2 suppliers)

IUPAC Name: 2-(benzo[f][1]benzothiol-2-ylmethyl)benzaldehyde | CAS Registry Number: 88220-32-0
Synonyms: AGN-PC-00L1BX, CTK3B5866

Molecular Formula:	C₂₀H₁₄OS	Molecular Weight:	302.389560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XVOUSBVORUVHLH-UHFFFAOYSA-N

88220-32-0

Benzaldehyde, 2-(oxiranylmethoxy)- (1 supplier)

IUPAC Name: 2-(oxiran-2-ylmethoxy)benzaldehyde | CAS Registry Number: 16315-63-2
Synonyms: CTK0A9368

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HZKXFLZMKWMMNG-UHFFFAOYSA-N

16315-63-2

BENZALDEHYDE, 2-(OXOETHENYL)- (3 suppliers)

IUPAC Name: 2-(2-oxoethenyl)benzaldehyde | CAS Registry Number: 89002-82-4
Synonyms: Benzaldehyde,2-(2-oxoethenyl)-, ACMC-1BJ4E, CTK5G2155, Benzaldehyde,2-(oxoethenyl)- (9CI), AG-H-60278

Molecular Formula:	C₉H₆O₂	Molecular Weight:	146.142740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ROMFYYSVZHZDLN-UHFFFAOYSA-N

89002-82-4

Benzaldehyde, 2-(phenylseleno)- (1 supplier)

IUPAC Name: 2-phenylselanylbenzaldehyde | CAS Registry Number: 88048-84-4
Synonyms: AGN-PC-00LBX8, CTK3B9175

Molecular Formula:	C₁₃H₁₀OSe	Molecular Weight:	261.177900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LWTBIKJMKFQWEV-UHFFFAOYSA-N

88048-84-4

Benzaldehyde, 2-?amino-?5-?(trifluoromethoxy)?- (5 suppliers)

IUPAC Name: 2-amino-5-(trifluoromethoxy)benzaldehyde | CAS Registry Number: 215124-43-9
Synonyms: 2-Amino-5-(trifluoromethoxy)benzaldehyde, PC7844, SCHEMBL6092323, STNMHOIAVBHDGF-UHFFFAOYSA-N, ZX-AP009968, ZINC71790237, 2-Formyl-4-(trifluoromethoxy)aniline, AKOS030528722, FCH1343463, 2-amino-5-(trifluoromethoxy)-benzaldehyde, Benzaldehyde, 2-amino-5-(trifluoromethoxy)-, B21439

Molecular Formula:	C₈H₆F₃NO₂	Molecular Weight:	205.136 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: STNMHOIAVBHDGF-UHFFFAOYSA-N

215124-43-9

Benzaldehyde, 2-[(1,3-dihydro-1,3-dioxo-2H-inden-2-ylidene)methyl]- (1 supplier)

IUPAC Name: 2-[(1,3-dioxoinden-2-ylidene)methyl]benzaldehyde | CAS Registry Number: 61499-31-8
Synonyms: CTK2D8720

Molecular Formula:	C₁₇H₁₀O₃	Molecular Weight:	262.259500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CHLFEQBXHPCYIK-UHFFFAOYSA-N

61499-31-8

Benzaldehyde, 2-[(1-methylethyl)thio]- (1 supplier)

IUPAC Name: 2-propan-2-ylsulfanylbenzaldehyde | CAS Registry Number: 53606-32-9
Synonyms: AGN-PC-004CF3, CTK1G0579, AKOS013115230

Molecular Formula:	C₁₀H₁₂OS	Molecular Weight:	180.266680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UGPQFYISFDNTAZ-UHFFFAOYSA-N

53606-32-9

Benzaldehyde, 2-[(1-methylethyl)thio]-5-nitro- (3 suppliers)

IUPAC Name: 5-nitro-2-propan-2-ylsulfanylbenzaldehyde | CAS Registry Number: 900174-36-9
Synonyms: CTK3I5472, AKOS013115762

Molecular Formula:	C₁₀H₁₁NO₃S	Molecular Weight:	225.264240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZQINYAVNNDZHIT-UHFFFAOYSA-N

900174-36-9

Benzaldehyde, 2-[(1-methylpropyl)thio]- (1 supplier)

IUPAC Name: 2-butan-2-ylsulfanylbenzaldehyde | CAS Registry Number: 61205-72-9
Synonyms: CTK2E4930, AKOS013114483

Molecular Formula:	C₁₁H₁₄OS	Molecular Weight:	194.293260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NGVAJMDKZBZPBV-UHFFFAOYSA-N

61205-72-9

Benzaldehyde, 2-[(1E)-2-phenylethenyl]- (1 supplier)

IUPAC Name: 2-(2-phenylethenyl)benzaldehyde | CAS Registry Number: 52095-44-0
Synonyms: AGN-PC-00JYLP, CTK1G3414, Benzaldehyde, 2-(2-phenylethenyl)-

Molecular Formula:	C₁₅H₁₂O	Molecular Weight:	208.255180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BIHJQNXEOKKCRK-UHFFFAOYSA-N

52095-44-0

BENZALDEHYDE, 2-[(2-FLUOROPHENYL)THIO]-4-(TRIFLUOROMETHOXY)- (1 supplier)

IUPAC Name: 2-(2-fluorophenyl)sulfanyl-4-(trifluoromethoxy)benzaldehyde | CAS Registry Number: 447460-19-7
Synonyms: CTK1C7827, Benzaldehyde, 2-[(2-fluorophenyl)thio]-4-(trifluoromethoxy)-

Molecular Formula:	C₁₄H₈F₄O₂S	Molecular Weight:	316.270733 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LFQSKGWWSAJJGK-UHFFFAOYSA-N

447460-19-7

BENZALDEHYDE, 2-[(2-HYDROXY-5-METHYLPHENYL)METHYL]- (3 suppliers)

IUPAC Name: 2-[(2-hydroxy-5-methylphenyl)methyl]benzaldehyde | CAS Registry Number: 791821-95-9
Synonyms: AG-H-17721, CTK5E6553, Benzaldehyde,2-[(2-hydroxy-5-methylphenyl)methyl]-, Benzaldehyde, 2-[(2-hydroxy-5-methylphenyl)methyl]- (9CI)

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RZCNMUOQIZTEID-UHFFFAOYSA-N

791821-95-9

Benzaldehyde, 2-[(2-methoxyethoxy)methoxy]- (1 supplier)

IUPAC Name: 2-(2-methoxyethoxymethoxy)benzaldehyde | CAS Registry Number: 106880-69-7
Synonyms: ACMC-20maq1, CTK0G3198

Molecular Formula:	C₁₁H₁₄O₄	Molecular Weight:	210.226460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DJQTXIYJHCNPSL-UHFFFAOYSA-N

106880-69-7

BENZALDEHYDE, 2-[(2-METHYL-5-PHENYL-3-PYRIDINYL)CARBONYL]- (1 supplier)

IUPAC Name: 2-(2-methyl-5-phenylpyridine-3-carbonyl)benzaldehyde | CAS Registry Number: 917882-53-2
Synonyms: CTK3H9548, Benzaldehyde, 2-[(2-methyl-5-phenyl-3-pyridinyl)carbonyl]-

Molecular Formula:	C₂₀H₁₅NO₂	Molecular Weight:	301.338600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XEHANWASZVEXAX-UHFFFAOYSA-N

917882-53-2

Benzaldehyde, 2-[(2-oxo-2H-1-benzopyran-3-yl)methoxy]- (1 supplier)

IUPAC Name: 2-[(2-oxochromen-3-yl)methoxy]benzaldehyde | CAS Registry Number: 142209-30-1
Synonyms: T6049749, ACMC-20n1bk, AGN-PC-0036V6, CTK0B6068, MolPort-005-744-495, ZINC24927206, MCULE-3107896321

Molecular Formula:	C₁₇H₁₂O₄	Molecular Weight:	280.274780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JQGHUNIWQKXESA-UHFFFAOYSA-N

142209-30-1

9251 to 9300 of 182880 results Page:

180 181 182 183 184 185 [186] 187 188 189 190 191 192 193 194 195 196 197 198 199 200