Benzaldehyde, 3-hydroxy-2-methoxy-6-(methoxymethyl)-,Benzaldehyde, 3-hydroxy-4,5-dimethoxy-,(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)hydrazone Suppliers & Manufacturers

CHEMICAL products beginning with : B

10101 to 10150 of 182457 results Page:

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PRODUCT NAME

CAS Registry Number

Benzaldehyde, 3-hydroxy-2-methoxy-6-(methoxymethyl)- (1 supplier)

IUPAC Name: 3-hydroxy-2-methoxy-6-(methoxymethyl)benzaldehyde | CAS Registry Number: 115319-76-1
Synonyms: ACMC-20ml71, AGN-PC-00OGH9, CTK0C6480

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SXPFIFUYWIGWNK-UHFFFAOYSA-N

115319-76-1

Benzaldehyde, 3-hydroxy-4,5-dimethoxy-,(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)hydrazone (0 suppliers)

650838-18-9

BENZALDEHYDE, 3-HYDROXY-4-(1-METHYLETHYL)- (3 suppliers)

IUPAC Name: 3-hydroxy-4-propan-2-ylbenzaldehyde | CAS Registry Number: 91060-93-4
Synonyms: CTK5G8877, AG-H-73680, MB22475, 3-HYDROXY-4-ISOPROPYLBENZALDEHYDE, 3-HYDROXY-4-(PROPAN-2-YL)BENZALDEHYDE, 3-HYDROXY-4-(1-METHYLETHYL)-BENZALDEHYDE

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AAHPQRUIQYEFLD-UHFFFAOYSA-N

91060-93-4

Benzaldehyde, 3-hydroxy-4-(2-hydroxyethoxy)- (0 suppliers)

IUPAC Name: 3-hydroxy-4-(2-hydroxyethoxy)benzaldehyde | CAS Registry Number: 63636-02-2
Synonyms: CTK1I6217

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KSNWEZLTWACZPT-UHFFFAOYSA-N

63636-02-2

BENZALDEHYDE, 3-HYDROXY-4-(2-PHENYLETHOXY)- (1 supplier)

IUPAC Name: 3-hydroxy-4-(2-phenylethoxy)benzaldehyde | CAS Registry Number: 220718-64-9
Synonyms: CTK0I8844, AKOS015902329, Benzaldehyde, 3-hydroxy-4-(2-phenylethoxy)-, I14-1336

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OAOJBMHAQUUUTE-UHFFFAOYSA-N

220718-64-9

BENZALDEHYDE, 3-HYDROXY-4-(HYDROXYMETHYL)- (3 suppliers)

IUPAC Name: 3-hydroxy-4-(hydroxymethyl)benzaldehyde | CAS Registry Number: 212914-85-7
Synonyms: CTK4E6368, AG-E-56073

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PXSCMNWEKBBGMW-UHFFFAOYSA-N

212914-85-7

BENZALDEHYDE, 3-HYDROXY-4-[[4-(TRIFLUOROMETHOXY)PHENYL]METHOXY]- (1 supplier)

IUPAC Name: 3-hydroxy-4-[[4-(trifluoromethoxy)phenyl]methoxy]benzaldehyde | CAS Registry Number: 586951-80-6
Synonyms: Benzaldehyde, 3-hydroxy-4-[[4-(trifluoromethoxy)phenyl]methoxy]-, AGN-PC-00FTZI, CTK1E0005

Molecular Formula:	C₁₅H₁₁F₃O₄	Molecular Weight:	312.240650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GGZDZTAIQKAWPI-UHFFFAOYSA-N

586951-80-6

Benzaldehyde, 3-hydroxy-4-methoxy-, 2-benzothiazolylhydrazone (0 suppliers)

63190-60-3

Benzaldehyde, 3-hydroxy-4-methoxy-, oxime (2 suppliers)

IUPAC Name: 5-(hydroxyiminomethyl)-2-methoxyphenol | CAS Registry Number: 51673-94-0
Synonyms: AC1NA12O, CTK1G4300, 5-(hydroxyiminomethyl)-2-methoxyphenol, MCULE-2306138785

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OFECAPSGCJMTFT-UHFFFAOYSA-N

51673-94-0

Benzaldehyde, 3-hydroxy-4-methoxy-, sodium salt (0 suppliers)

63987-20-2

Benzaldehyde, 3-hydroxy-4-methoxy-2-(2-propenyl)- (3 suppliers)

IUPAC Name: 3-hydroxy-4-methoxy-2-prop-2-enylbenzaldehyde | CAS Registry Number: 18075-41-7
Synonyms: 2-Allyl-3-hydroxy-4-methoxybenzaldehyde, AC1LCIDH, CTK0E3100, AKOS006227725, AG-E-12582, 3-hydroxy-4-methoxy-2-prop-2-enylbenzaldehyde, A00117, I14-38564, 16273-13-5

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JICUCNBJIIJEBA-UHFFFAOYSA-N

18075-41-7

Benzaldehyde, 3-hydroxy-4-nitro-,[6-(phenylamino)-2,4-pyrimidinediyl]dihydrazone (0 suppliers)

620974-21-2

Benzaldehyde, 3-hydroxy-4-propoxy- (3 suppliers)

IUPAC Name: 3-hydroxy-4-propoxybenzaldehyde | CAS Registry Number: 61315-87-5
Synonyms: CTK2E2592

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PMCWOGATSZLJKS-UHFFFAOYSA-N

61315-87-5

Benzaldehyde, 3-hydroxy-5-(1-methylethyl)- (3 suppliers)

IUPAC Name: 3-hydroxy-5-propan-2-ylbenzaldehyde | CAS Registry Number: 61345-73-1
Synonyms: CTK2E1945, MB22410, 3-HYDROXY-5-ISOPROPYLBENZALDEHYDE, 3-HYDROXY-5-(PROPAN-2-YL)BENZALDEHYDE

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YZNLDOWUUMQMTN-UHFFFAOYSA-N

61345-73-1

Benzaldehyde, 3-hydroxy-5-methoxy-, potassium salt (0 suppliers)

89052-10-8

Benzaldehyde, 3-hydroxy-5-methoxy-2-nitro- (0 suppliers)

IUPAC Name: 3-hydroxy-5-methoxy-2-nitrobenzaldehyde | CAS Registry Number: 64463-18-9
Synonyms: CTK1I5155

Molecular Formula:	C₈H₇NO₅	Molecular Weight:	197.144880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZQWRIOCFJWZFMZ-UHFFFAOYSA-N

64463-18-9

Benzaldehyde, 3-hydroxy-5-methoxy-4-methyl- (2 suppliers)

IUPAC Name: 3-hydroxy-5-methoxy-4-methylbenzaldehyde | CAS Registry Number: 90721-41-8
Synonyms: ACMC-20ltcr, CTK3G6210

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

InChIKey: CAKSAEQJAQDQLF-UHFFFAOYSA-N

90721-41-8

Benzaldehyde, 3-iodo-,[6-(4-morpholinyl)-2-[2-(2-pyridinyl)ethoxy]-4-pyrimidinyl]hydrazone (0 suppliers)

541550-37-2

Benzaldehyde, 3-iodo-4-(methoxymethoxy)- (2 suppliers)

IUPAC Name: 3-iodo-4-(methoxymethoxy)benzaldehyde | CAS Registry Number: 121169-17-3
Synonyms: ACMC-20mpc8, CTK0F8493

Molecular Formula:	C₉H₉IO₃	Molecular Weight:	292.070430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MOTBXVBKZZNIET-UHFFFAOYSA-N

121169-17-3

Benzaldehyde, 3-iodo-4-methyl- (11 suppliers)

IUPAC Name: 3-iodo-4-methylbenzaldehyde | CAS Registry Number: 58586-55-3
Synonyms: 3-Iodo-4-methylbenzaldehyde, 3-IODO-4-METHYL-BENZALDEHYDE, AG-G-07471, Benzaldehyde,3-iodo-4-methyl-, 3-iodanyl-4-methyl-benzaldehyde, CTK5A8573, MolPort-005-939-829, ANW-63245, ZINC21997289, AKOS015842315, AK-87873, KB-183055, A831942, 3-Iodo-4-methylbenzaldehyde;3-Iod-4-methylbenzaldehyd;benzaldehyde, 3-iodo-4-methyl-;

Molecular Formula:	C₈H₇IO	Molecular Weight:	246.045050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JAKBMXYECHUYEO-UHFFFAOYSA-N

58586-55-3

Benzaldehyde, 3-iodo-5-(trifluoromethyl)- (8 suppliers)

IUPAC Name: 3-iodo-5-(trifluoromethyl)benzaldehyde | CAS Registry Number: 868166-28-3
Synonyms: 3-iodo-5-(trifluoromethyl)benzaldehyde, 3-(TRIFLUOROMETHYL)-5-IODOBENZALDEHYDE, CTK3E6312, 3-Iodo-5-trifluoromethylbenzaldehyde, AB65145, AG-H-50002, 3-iodanyl-5-(trifluoromethyl)benzaldehyde, AK141754, 5-IODO-3-(TRIFLUOROMETHYL)BENZALDEHYDE, A841836

Molecular Formula:	C₈H₄F₃IO	Molecular Weight:	300.016440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RSMQAIQRWGFACA-UHFFFAOYSA-N

868166-28-3

Benzaldehyde, 3-iodo-5-methoxy-4-(2-propenyloxy)- (8 suppliers)

IUPAC Name: 3-iodo-5-methoxy-4-prop-2-enoxybenzaldehyde | CAS Registry Number: 106331-79-7
Synonyms: SBB020059, 3-iodo-5-methoxy-4-prop-2-enyloxybenzaldehyde, 3-iodo-5-methoxy-4-(prop-2-en-1-yloxy)benzaldehyde, ZINC02767488, ACMC-20ma2g, AC1N9ALV, Oprea1_330996, CTK0G3397, MolPort-000-885-878, BBL022964, STK198733, AKOS000287280, AG-B-99452, MCULE-5001672361, ST45169064, 3-iodo-5-methoxy-4-prop-2-enoxybenzaldehyde

Molecular Formula:	C₁₁H₁₁IO₃	Molecular Weight:	318.107710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OVJZJVITAXJCFN-UHFFFAOYSA-N

106331-79-7

BENZALDEHYDE, 3-IODO-5-METHOXY-4-(METHOXYMETHOXY)- (1 supplier)

IUPAC Name: 3-iodo-5-methoxy-4-(methoxymethoxy)benzaldehyde | CAS Registry Number: 212960-03-7
Synonyms: CTK0I9551, Benzaldehyde, 3-iodo-5-methoxy-4-(methoxymethoxy)-

Molecular Formula:	C₁₀H₁₁IO₄	Molecular Weight:	322.096410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZZWBVJJETJLIQL-UHFFFAOYSA-N

212960-03-7

Benzaldehyde, 3-iodo-5-methoxy-4-propoxy- (5 suppliers)

IUPAC Name: 3-iodo-5-methoxy-4-propoxybenzaldehyde | CAS Registry Number: 106331-89-9
Synonyms: 3-iodo-5-methoxy-4-propoxybenzaldehyde, SBB020049, AC1NHRXX, ACMC-20ma2h, CTK0G3396, MolPort-000-885-825, STK346743, ZINC02765946, AKOS000295073, AG-B-97262, MCULE-5715445657, ST45168320

Molecular Formula:	C₁₁H₁₃IO₃	Molecular Weight:	320.123590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WJFHRYWKLRKARI-UHFFFAOYSA-N

106331-89-9

Benzaldehyde, 3-mercapto-4,5-dimethoxy- (1 supplier)

IUPAC Name: 3,4-dimethoxy-5-sulfanylbenzaldehyde | CAS Registry Number: 89446-37-7
Synonyms: ACMC-20lm8j, CTK2J5733

Molecular Formula:	C₉H₁₀O₃S	Molecular Weight:	198.238900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: REKBTYZNEOZWOB-UHFFFAOYSA-N

89446-37-7

Benzaldehyde, 3-methoxy-, oxime, (E)- (2 suppliers)

IUPAC Name: N-[(3-methoxyphenyl)methylidene]hydroxylamine | CAS Registry Number: 52707-52-5
Synonyms: m-Methoxybenzaldoxime, 38489-80-4, AC1L6KHF, 3-Methoxybenzaldehyde oxime, CTK1C4947, CTK1G2249, AG-B-97384, KB-124357, N-[(3-methoxyphenyl)methylidene]hydroxylamine

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VDCBJAPSEUTPTQ-UHFFFAOYSA-N

52707-52-5

Benzaldehyde, 3-methoxy-, phenylhydrazone (0 suppliers)

59670-22-3

Benzaldehyde, 3-methoxy-,[1-(3-methoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]hydrazone (0 suppliers)

650627-94-4

Benzaldehyde, 3-methoxy-2,4,5,6-tetramethyl- (1 supplier)

IUPAC Name: 3-methoxy-2,4,5,6-tetramethylbenzaldehyde | CAS Registry Number: 88174-54-3
Synonyms: AGN-PC-00O4VZ, CTK3B6573

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MHUVLAHOXIWNGF-UHFFFAOYSA-N

88174-54-3

Benzaldehyde, 3-methoxy-2,4,6-trimethyl- (1 supplier)

IUPAC Name: 3-methoxy-2,4,6-trimethylbenzaldehyde | CAS Registry Number: 51926-65-9
Synonyms: CTK1G3764

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OENWGGJKHLGJPL-UHFFFAOYSA-N

51926-65-9

Benzaldehyde, 3-methoxy-2-(1-methylethoxy)-, oxime (2 suppliers)

IUPAC Name: N-[(3-methoxy-2-propan-2-yloxyphenyl)methylidene]hydroxylamine | CAS Registry Number: 80364-70-1
Synonyms: CTK3E5688

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OVTRUHRHYKQIHY-UHFFFAOYSA-N

80364-70-1

Benzaldehyde, 3-methoxy-2-(2-propenyl)- (7 suppliers)

IUPAC Name: 3-methoxy-2-prop-2-enylbenzaldehyde | CAS Registry Number: 94956-98-6
Synonyms: ACMC-20lza7, CTK3F4325

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OQOUDZFBMYRNCD-UHFFFAOYSA-N

94956-98-6

BENZALDEHYDE, 3-METHOXY-2-(METHOXYMETHYL)- (1 supplier)

IUPAC Name: 3-methoxy-2-(methoxymethyl)benzaldehyde | CAS Registry Number: 188476-04-2
Synonyms: CTK0A4046, Benzaldehyde, 3-methoxy-2-(methoxymethyl)-

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GPMHKIRDUYNUPH-UHFFFAOYSA-N

188476-04-2

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

IUPAC Name: 3-methoxy-2-trimethylsilylbenzaldehyde | CAS Registry Number: 113337-61-4
Synonyms: ACMC-20mhxd, AGN-PC-00O75S, CTK0C9937

Molecular Formula:	C₁₁H₁₆O₂Si	Molecular Weight:	208.329040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FYIUJFWUDWHCHF-UHFFFAOYSA-N

113337-61-4

Benzaldehyde, 3-methoxy-2-[(3-methyl-2-butenyl)oxy]- (1 supplier)

IUPAC Name: 3-methoxy-2-(3-methylbut-2-enoxy)benzaldehyde | CAS Registry Number: 92736-73-7
Synonyms: ACMC-20lwho, CTK3G9945, AKOS009142458

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.264340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZDZBHVAXPIPEGO-UHFFFAOYSA-N

92736-73-7

BENZALDEHYDE, 3-METHOXY-2-[3-(TRIMETHYLSILYL)-2-PROPYNYL]- (1 supplier)

IUPAC Name: 3-methoxy-2-(3-trimethylsilylprop-2-ynyl)benzaldehyde | CAS Registry Number: 212841-98-0
Synonyms: Benzaldehyde, 3-methoxy-2-[3-(trimethylsilyl)-2-propynyl]-, AGN-PC-006AQQ, CTK0I9560

Molecular Formula:	C₁₄H₁₈O₂Si	Molecular Weight:	246.377020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NRXHJCAVSGZGAS-UHFFFAOYSA-N

212841-98-0

BENZALDEHYDE, 3-METHOXY-4,5-BIS(METHOXYMETHOXY)- (5 suppliers)

IUPAC Name: 3-methoxy-4,5-bis(methoxymethoxy)benzaldehyde | CAS Registry Number: 297132-89-9
Synonyms: CTK0J1146, Benzaldehyde, 3-methoxy-4,5-bis(methoxymethoxy)-

Molecular Formula:	C₁₂H₁₆O₆	Molecular Weight:	256.251840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WYOBUVRFMPXKBJ-UHFFFAOYSA-N

297132-89-9

Benzaldehyde, 3-methoxy-4,5-bis(phenylmethoxy)- (1 supplier)

IUPAC Name: 3-methoxy-4,5-bis(phenylmethoxy)benzaldehyde | CAS Registry Number: 14326-08-0
Synonyms: AGN-PC-00FLHG, CTK0E9995

Molecular Formula:	C₂₂H₂₀O₄	Molecular Weight:	348.391800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YOFXXSYAQKXUTO-UHFFFAOYSA-N

14326-08-0

BENZALDEHYDE, 3-METHOXY-4-(1-OXOPROPOXY)- (7 suppliers)

IUPAC Name: (4-formyl-2-methoxyphenyl) propanoate | CAS Registry Number: 174143-90-9
Synonyms: 4-formyl-2-methoxyphenyl propanoate, 4-formyl-2-methoxyphenyl propionate, SBB020861, ZINC02558348, CTK0E4185, MolPort-000-889-829, AC1M1443, ALBB-001407, BBL016215, STK349175, (4-formyl-2-methoxyphenyl) propanoate, AKOS000308776, AG-A-75492, MCULE-8124248891, Benzaldehyde, 3-methoxy-4-(1-oxopropoxy)-, ST45073905, EN300-92251

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.210580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KDZLNGZXXIMIBE-UHFFFAOYSA-N

174143-90-9

BENZALDEHYDE, 3-METHOXY-4-(2-PROPENYLOXY)-, OXIME (1 supplier)

IUPAC Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]hydroxylamine | CAS Registry Number: 432518-52-0
Synonyms: AC1M4RKK, Oprea1_205928, CTK1D2734, AG-B-99457, MCULE-3590248228, Benzaldehyde, 3-methoxy-4-(2-propenyloxy)-, oxime, N-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]hydroxylamine

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GMHRAURMIAZAOE-UHFFFAOYSA-N

432518-52-0

BENZALDEHYDE, 3-METHOXY-4-(3-PHENOXYPROPOXY)- (2 suppliers)

IUPAC Name: 3-methoxy-4-(3-phenoxypropoxy)benzaldehyde | CAS Registry Number: 656810-27-4
Synonyms: CTK1J6066, ZINC15017881, AKOS000358859, Benzaldehyde, 3-methoxy-4-(3-phenoxypropoxy)-

Molecular Formula:	C₁₇H₁₈O₄	Molecular Weight:	286.322420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ISBVIQMNYKEZQL-UHFFFAOYSA-N

656810-27-4

BENZALDEHYDE, 3-METHOXY-4-(3-PHENYLPROPOXY)- (2 suppliers)

IUPAC Name: 3-methoxy-4-(3-phenylpropoxy)benzaldehyde | CAS Registry Number: 656810-25-2
Synonyms: 3-methoxy-4-(3-phenylpropoxy)benzaldehyde, ZINC05175418, AC1ONK2U, CTK1J6068, MolPort-000-679-630, SBB016663, AKOS000201887, MCULE-3550264798, ST50329721, Benzaldehyde, 3-methoxy-4-(3-phenylpropoxy)-

Molecular Formula:	C₁₇H₁₈O₃	Molecular Weight:	270.323020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MZHDYOYRBPXBNG-UHFFFAOYSA-N

656810-25-2

Benzaldehyde, 3-methoxy-4-(pentyloxy)- (1 supplier)

93206-92-9

Benzaldehyde, 3-Methoxy-4-(phenylmethoxy)-, Oxime (6 suppliers)

IUPAC Name: (NE)-N-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]hydroxylamine | CAS Registry Number: 81259-54-3
Synonyms: STK144951, 4-(benzyloxy)-3-methoxybenzaldehyde oxime, AC1OCB5M, AC1Q477F, MolPort-000-886-474, AKOS000304702, EN300-15698, T0519-7809, (E)-1-[4-(benzyloxy)-3-methoxyphenyl]-N-hydroxymethanimine, (NE)-N-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]hydroxylamine

Molecular Formula:	C₁₅H₁₅NO₃	Molecular Weight:	257.284500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PPLVIICZBZGSPO-MHWRWJLKSA-N

81259-54-3

BENZALDEHYDE, 3-METHOXY-4-(SULFOOXY)- (1 supplier)

IUPAC Name: (4-formyl-2-methoxyphenyl) hydrogen sulfate | CAS Registry Number: 744984-09-6
Synonyms: CTK2G1385, Benzaldehyde, 3-methoxy-4-(sulfooxy)-

Molecular Formula:	C₈H₈O₆S	Molecular Weight:	232.210520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OUIKMDRGUNIXSP-UHFFFAOYSA-N

744984-09-6

benzaldehyde, 3-methoxy-4-[(2,3,4,6-tetra-o-acetylhexopyranosyl)oxy]- (3 suppliers)

IUPAC Name: [3,4,5-triacetyloxy-6-(4-formyl-2-methoxyphenoxy)oxan-2-yl]methyl acetate | CAS Registry Number: 51482-43-0
Synonyms: NSC16965, AC1L5ESY, AC1Q6QED, MolPort-000-452-046, NSC-16965, STK732913, AKOS001203768, AKOS016297430, MCULE-3822147740, UPCMLD0ENAT5509633:001, CA010169, ST4140746, 4-formyl-2-methoxyphenyl 2,3,4,6-tetra-O-acetylhexopyranoside, [3,4,5-triacetyloxy-6-(4-formyl-2-methoxyphenoxy)oxan-2-yl]methyl acetate, 3,5-bis(acetyloxy)-2-[(acetyloxy)methyl]-6-(4-formyl-2-methoxyphenoxy)tetrahydro-2H-pyran-4-yl acetate

Molecular Formula:	C₂₂H₂₆O₁₂	Molecular Weight:	482.438 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: RCOAJUUVGFLXIR-UHFFFAOYSA-N

51482-43-0

BENZALDEHYDE, 3-METHOXY-4-[(3,4,5-TRIMETHOXYPHENYL)METHOXY]- (1 supplier)

IUPAC Name: 3-methoxy-4-[(3,4,5-trimethoxyphenyl)methoxy]benzaldehyde | CAS Registry Number: 656810-21-8
Synonyms: CTK1J6072, Benzaldehyde, 3-methoxy-4-[(3,4,5-trimethoxyphenyl)methoxy]-

Molecular Formula:	C₁₈H₂₀O₆	Molecular Weight:	332.347800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OCCNAPUQISPAIV-UHFFFAOYSA-N

656810-21-8

Benzaldehyde, 3-methoxy-4-[(methylsulfonyl)oxy]- (3 suppliers)

IUPAC Name: (4-formyl-2-methoxyphenyl) methanesulfonate | CAS Registry Number: 52200-05-2
Synonyms: 4-formyl-2-methoxyphenyl methanesulfonate, ZINC04557412, AC1MTHSE, CTK1G3136, MolPort-001-002-433, BBL023461, STL290872, AKOS000296998, MCULE-1933050509, (4-formyl-2-methoxyphenyl) methanesulfonate

Molecular Formula:	C₉H₁₀O₅S	Molecular Weight:	230.237700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZNASTXYIFMYILW-UHFFFAOYSA-N

52200-05-2

Benzaldehyde, 3-methoxy-4-[(methylsulfonyl)oxy]-2-nitro- (1 supplier)

IUPAC Name: (4-formyl-2-methoxy-3-nitrophenyl) methanesulfonate | CAS Registry Number: 126070-80-2
Synonyms: ACMC-20mrtb, CTK0C2199

Molecular Formula:	C₉H₉NO₇S	Molecular Weight:	275.235260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ODRZPIPRQPOGNW-UHFFFAOYSA-N

126070-80-2

BENZALDEHYDE, 3-METHOXY-4-[(TRIFLUOROMETHYL)SULFONYL]- (1 supplier)

IUPAC Name: 3-methoxy-4-(trifluoromethylsulfonyl)benzaldehyde | CAS Registry Number: 190786-10-8
Synonyms: CTK0E1580, Benzaldehyde, 3-methoxy-4-[(trifluoromethyl)sulfonyl]-

Molecular Formula:	C₉H₇F₃O₄S	Molecular Weight:	268.209690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DJEORXFGOZPZGX-UHFFFAOYSA-N

190786-10-8

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