Benzaldehyde, 5-dodecyl-2-hydroxy-,Benzaldehyde, 5-dodecyl-2-hydroxy-, oxime, mixt. with Suppliers & Manufacturers

CHEMICAL products beginning with : B

9701 to 9750 of 163279 results Page:

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PRODUCT NAME

CAS Registry Number

Benzaldehyde, 5-dodecyl-2-hydroxy- (2 suppliers)

IUPAC Name: 5-dodecyl-2-hydroxybenzaldehyde | CAS Registry Number: 77635-21-3
Synonyms: Benzaldehyde, 2-hydroxy, 5-dodecyl, AC1O58ZX, 5-dodecyl-2-hydroxybenzaldehyde, CTK2G6206

Molecular Formula:	C₁₉H₃₀O₂	Molecular Weight:	290.440300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GGHYSWAOXYBGNK-UHFFFAOYSA-N

77635-21-3

Benzaldehyde, 5-dodecyl-2-hydroxy-, oxime, mixt. with (1 supplier)

97202-91-0

Benzaldehyde, 5-dotetracontyl-2-hydroxy-, oxime (1 supplier)

IUPAC Name: 4-dotetracontyl-6-[(hydroxyamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 143361-73-3
Synonyms: ACMC-20n2k2, CTK0B4756

Molecular Formula:	C₄₉H₉₁NO₂	Molecular Weight:	726.252340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OWEZQCKBWXVPGA-UHFFFAOYSA-N

143361-73-3

BENZALDEHYDE, 5-ETHENYL-2-FLUORO- (3 suppliers)

IUPAC Name: 5-ethenyl-2-fluorobenzaldehyde | CAS Registry Number: 205939-54-4
Synonyms: CTK4E4624, AG-E-51094

Molecular Formula:	C₉H₇FO	Molecular Weight:	150.149683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CJTKVRAPUNJQJO-UHFFFAOYSA-N

205939-54-4

BENZALDEHYDE, 5-ETHENYL-2-HYDROXY- (2 suppliers)

IUPAC Name: 5-ethenyl-2-hydroxybenzaldehyde | CAS Registry Number: 68860-34-4
Synonyms: AG-G-66407, CTK1J1685

Molecular Formula:	C₉H₈O₂	Molecular Weight:	148.158620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VJLVGOUBVJLEDT-UHFFFAOYSA-N

68860-34-4

Benzaldehyde, 5-ethoxy-2-nitro-4-(phenylmethoxy)- (1 supplier)

IUPAC Name: 5-ethoxy-2-nitro-4-phenylmethoxybenzaldehyde | CAS Registry Number: 55149-80-9
Synonyms: CTK1E2735, AKOS005158623

Molecular Formula:	C₁₆H₁₅NO₅	Molecular Weight:	301.294000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QUWOKVSFMZKNLE-UHFFFAOYSA-N

55149-80-9

BENZALDEHYDE, 5-ETHOXY-4-HYDROXY-2-NITRO- (3 suppliers)

IUPAC Name: 5-ethoxy-4-hydroxy-2-nitrobenzaldehyde | CAS Registry Number: 164161-21-1
Synonyms: CTK4D1738, AG-E-13983, Benzaldehyde,5-ethoxy-4-hydroxy-2-nitro-, Benzaldehyde, 5-ethoxy-4-hydroxy-2-nitro- (9CI)

Molecular Formula:	C₉H₉NO₅	Molecular Weight:	211.171460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AIMAXLPHCZQHCU-UHFFFAOYSA-N

164161-21-1

BENZALDEHYDE, 5-ETHYL-2,4-DIMETHOXY-, OXIME (3 suppliers)

IUPAC Name: N-[(5-ethyl-2,4-dimethoxyphenyl)methylidene]hydroxylamine | CAS Registry Number: 200627-81-2
Synonyms: CTK4E3184, AG-E-46842

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

InChIKey: BBMVMIIUKLSXFB-UHFFFAOYSA-N

200627-81-2

Benzaldehyde, 5-ethyl-2-fluoro-3-methoxy- (1 supplier)

IUPAC Name: 5-ethyl-2-fluoro-3-methoxybenzaldehyde | CAS Registry Number: 900175-42-0
Synonyms: AGN-PC-0D58JA, CTK3I5461

Molecular Formula:	C₁₀H₁₁FO₂	Molecular Weight:	182.191543 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HUDYRLWJGAYXBL-UHFFFAOYSA-N

900175-42-0

BENZALDEHYDE, 5-ETHYNYL-2-HYDROXY- (10 suppliers)

IUPAC Name: 5-ethynyl-2-hydroxybenzaldehyde | CAS Registry Number: 252771-08-7
Synonyms: CTK4F5360, Benzaldehyde,5-ethynyl-2-hydroxy-, AG-E-76981, 5-Ethynyl-2-hydroxybenzaldehyde;5-Ethynylsalicylaldehyde

Molecular Formula:	C₉H₆O₂	Molecular Weight:	146.142740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PQXSLYBFDHBCSW-UHFFFAOYSA-N

252771-08-7

BENZALDEHYDE, 5-FLUORO-2,3-DIHYDROXY- (3 suppliers)

IUPAC Name: 5-fluoro-2,3-dihydroxybenzaldehyde | CAS Registry Number: 186308-52-1
Synonyms: CTK4D9205, Benzaldehyde,5-fluoro-2,3-dihydroxy-, AG-E-35502, Benzaldehyde, 5-fluoro-2,3-dihydroxy- (9CI)

Molecular Formula:	C₇H₅FO₃	Molecular Weight:	156.111203 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DPGQRVPEZSTHQH-UHFFFAOYSA-N

186308-52-1

Benzaldehyde, 5-fluoro-2-(2-propyn-1-yloxy)- (0 suppliers)

IUPAC Name: 5-fluoro-2-prop-2-ynoxybenzaldehyde | CAS Registry Number: 1096333-23-1
Synonyms: ZINC37234887, benzaldehyde, 5-fluoro-2-(2-propyn-1-yloxy)-

Molecular Formula:	C₁₀H₇FO₂	Molecular Weight:	178.162 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RNGICTLQOYRMSQ-UHFFFAOYSA-N

1096333-23-1

BENZALDEHYDE, 5-FLUORO-2-HYDROXY-3-(HYDROXYMETHYL)- (1 supplier)

IUPAC Name: 5-fluoro-2-hydroxy-3-(hydroxymethyl)benzaldehyde | CAS Registry Number: 872725-47-8
Synonyms: CTK3C4991, Benzaldehyde, 5-fluoro-2-hydroxy-3-(hydroxymethyl)-

Molecular Formula:	C₈H₇FO₃	Molecular Weight:	170.137783 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NGVGIIDXNRIPDD-UHFFFAOYSA-N

872725-47-8

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

IUPAC Name: 5-fluoro-2-hydroxy-3-methoxybenzaldehyde | CAS Registry Number: 862088-16-2
Synonyms: SCHEMBL4251238, AKOS022711319, 5-fluoro-2-hydroxy-3-methoxybenzaldehyde, AK164867, benzaldehyde,5-fluoro-2-hydroxy-3-methoxy-, KB-306450

Molecular Formula:	C₈H₇FO₃	Molecular Weight:	170.137783 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IJFIUXLABHLEHJ-UHFFFAOYSA-N

862088-16-2

Benzaldehyde, 5-heptyl-2-hydroxy- (1 supplier)

IUPAC Name: 5-heptyl-2-hydroxybenzaldehyde | CAS Registry Number: 59661-87-9
Synonyms: AGN-PC-0035JF, CTK1E6880

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.307400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FYUJLFRLDGSXBN-UHFFFAOYSA-N

59661-87-9

Benzaldehyde, 5-heptyl-2-hydroxy-, oxime (1 supplier)

IUPAC Name: 4-heptyl-6-[(hydroxyamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 59661-88-0
Synonyms: CTK1E6879

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.322040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DTHNVMBSLWYEPU-UHFFFAOYSA-N

59661-88-0

Benzaldehyde, 5-hydroxy-2,3,4-trimethoxy- (1 supplier)

IUPAC Name: 5-hydroxy-2,3,4-trimethoxybenzaldehyde | CAS Registry Number: 127581-57-1
Synonyms: ACMC-20mshz, CTK0C1904

Molecular Formula:	C₁₀H₁₂O₅	Molecular Weight:	212.199280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FWTYAWUCXWHCPJ-UHFFFAOYSA-N

127581-57-1

Benzaldehyde, 5-hydroxy-2,3-dimethoxy- (0 suppliers)

IUPAC Name: 5-hydroxy-2,3-dimethoxybenzaldehyde | CAS Registry Number: 62648-55-9
Synonyms: CTK2B5109

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: STRSHWWUDUCXMO-UHFFFAOYSA-N

62648-55-9

Benzaldehyde, 5-hydroxy-2,4-dimethoxy- (1 supplier)

IUPAC Name: 5-hydroxy-2,4-dimethoxybenzaldehyde | CAS Registry Number: 80832-63-9
Synonyms: AGN-PC-003PUF, CTK3E5077

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MDAZYFRWLVIJTF-UHFFFAOYSA-N

80832-63-9

BENZALDEHYDE, 5-HYDROXY-2-(1-METHYLETHYL)- (2 suppliers)

IUPAC Name: 5-hydroxy-2-propan-2-ylbenzaldehyde | CAS Registry Number: 532966-81-7
Synonyms: CTK4J7481, AG-F-82678, MB22572, 5-HYDROXY-2-ISOPROPYLBENZALDEHYDE, 5-HYDROXY-2-(PROPAN-2-YL)BENZALDEHYDE, 5-HYDROXY-2-(1-METHYLETHYL)-BENZALDEHYDE

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

InChIKey: LOSOOQMIHYWSDD-UHFFFAOYSA-N

532966-81-7

Benzaldehyde, 5-iodo-2-(phenylmethoxy)- (2 suppliers)

IUPAC Name: 5-iodo-2-phenylmethoxybenzaldehyde | CAS Registry Number: 134038-89-4
Synonyms: ACMC-20mv77, AGN-PC-003HF4, CTK0F4531

Molecular Formula:	C₁₄H₁₁IO₂	Molecular Weight:	338.140410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KXIRGVIYLLSFQS-UHFFFAOYSA-N

134038-89-4

Benzaldehyde, 5-methoxy-2,3,4-tris(phenylmethoxy)- (1 supplier)

IUPAC Name: 5-methoxy-2,3,4-tris(phenylmethoxy)benzaldehyde | CAS Registry Number: 87997-32-8
Synonyms: CTK3C0080

Molecular Formula:	C₂₉H₂₆O₅	Molecular Weight:	454.513740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DUBDTGAKSYDNCI-UHFFFAOYSA-N

87997-32-8

Benzaldehyde, 5-methoxy-2,4-bis(phenylmethoxy)- (2 suppliers)

IUPAC Name: 5-methoxy-2,4-bis(phenylmethoxy)benzaldehyde | CAS Registry Number: 7298-50-2
Synonyms: AGN-PC-005VRK, CTK2H1893

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

InChIKey: YLJLNUPDSCGJTP-UHFFFAOYSA-N

7298-50-2

BENZALDEHYDE, 5-METHOXY-2-(2-OXO-2H-1-BENZOPYRAN-4-YL)- (1 supplier)

IUPAC Name: 5-methoxy-2-(2-oxochromen-4-yl)benzaldehyde | CAS Registry Number: 820209-50-5
Synonyms: CTK3E3225, Benzaldehyde, 5-methoxy-2-(2-oxo-2H-1-benzopyran-4-yl)-

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

InChIKey: UPODBZBBLVKRCY-UHFFFAOYSA-N

820209-50-5

BENZALDEHYDE, 5-METHOXY-2-(6-METHYL-2-OXO-2H-1-BENZOPYRAN-4-YL)- (0 suppliers)

IUPAC Name: 5-methoxy-2-(6-methyl-2-oxochromen-4-yl)benzaldehyde | CAS Registry Number: 820209-61-8
Synonyms: CTK3E3216, Benzaldehyde, 5-methoxy-2-(6-methyl-2-oxo-2H-1-benzopyran-4-yl)-

Molecular Formula:	C₁₈H₁₄O₄	Molecular Weight:	294.301360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KEGYLZCPOQFFBJ-UHFFFAOYSA-N

820209-61-8

Benzaldehyde, 5-methoxy-2-(methoxymethoxy)- (4 suppliers)

IUPAC Name: 5-methoxy-2-(methoxymethoxy)benzaldehyde | CAS Registry Number: 73220-20-9
Synonyms: 5-methoxy-2-(methoxymethoxy)benzaldehyde, AGN-PC-00924H, CTK2H1602, AKOS014699969

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WSMHWPOBGUNBJR-UHFFFAOYSA-N

73220-20-9

BENZALDEHYDE, 5-METHOXY-2-(OCTYLOXY)- (1 supplier)

IUPAC Name: 5-methoxy-2-octoxybenzaldehyde | CAS Registry Number: 403507-39-1
Synonyms: AC1MXBVR, 5-methoxy-2-octoxybenzaldehyde, CTK1C9783, 5-methoxy-2-(octyloxy)benzaldehyde, AKOS009409430, Benzaldehyde, 5-methoxy-2-(octyloxy)-

Molecular Formula:	C₁₆H₂₄O₃	Molecular Weight:	264.359960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MNUQEIMAUSYPLQ-UHFFFAOYSA-N

403507-39-1

Benzaldehyde, 5-methoxy-2-(phenylmethoxy)- (1 supplier)

IUPAC Name: 5-methoxy-2-phenylmethoxybenzaldehyde | CAS Registry Number: 56979-57-8
Synonyms: ZINC00448016, AC1LGXMV, CBMicro_036196, Ambcb6043008, Oprea1_825458, CTK1F3313, MolPort-002-181-150, 5-methoxy-2-phenylmethoxybenzaldehyde, AKOS008911657, MCULE-5033117589, BIM-0036450.P001

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HJZNOASMPBTKJX-UHFFFAOYSA-N

56979-57-8

Benzaldehyde, 5-methoxy-2-methyl-, (2,4-dinitrophenyl)hydrazone (0 suppliers)

62142-33-0

BENZALDEHYDE, 5-METHOXY-4-[2-(4-MORPHOLINYL)ETHOXY]-2-NITRO- (1 supplier)

IUPAC Name: 5-methoxy-4-(2-morpholin-4-ylethoxy)-2-nitrobenzaldehyde | CAS Registry Number: 334025-85-3
Synonyms: CTK1B8487, Benzaldehyde, 5-methoxy-4-[2-(4-morpholinyl)ethoxy]-2-nitro-

Molecular Formula:	C₁₄H₁₈N₂O₆	Molecular Weight:	310.302520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QBAJEMCERAVXLB-UHFFFAOYSA-N

334025-85-3

BENZALDEHYDE, 5-METHYL-2-(1-METHYLETHYL)- (1 supplier)

IUPAC Name: 5-methyl-2-propan-2-ylbenzaldehyde | CAS Registry Number: 33731-13-4
Synonyms: AC1N5COP, SCHEMBL10338935, 2-Isopropyl-5-methylbenzaldehyde, VDGRYGKGIKVILA-UHFFFAOYSA-N, 5-methyl-2-propan-2-ylbenzaldehyde, AKOS022636459, KB-285007

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VDGRYGKGIKVILA-UHFFFAOYSA-N

33731-13-4

Benzaldehyde, 5-methyl-2-(methylthio)- (2 suppliers)

IUPAC Name: 5-methyl-2-methylsulfanylbenzaldehyde | CAS Registry Number: 13616-73-4
Synonyms: AGN-PC-00LXHD, CTK0F3925

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

InChIKey: ORJUTUPXGUUBJO-UHFFFAOYSA-N

13616-73-4

Benzaldehyde, 5-methyl-2-(methylthio)-, (2,4-dinitrophenyl)hydrazone (0 suppliers)

13616-74-5

Benzaldehyde, 5-nitro-2-[(phenylsulfonyl)methyl]- (1 supplier)

IUPAC Name: 2-(benzenesulfonylmethyl)-5-nitrobenzaldehyde | CAS Registry Number: 155534-53-5
Synonyms: CTK0B0785

Molecular Formula:	C₁₄H₁₁NO₅S	Molecular Weight:	305.305840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OWQJSRUZDKLDPT-UHFFFAOYSA-N

155534-53-5

Benzaldehyde, 6-(1-cyclohexen-1-ylethynyl)-2,4-dihydroxy-3-methyl- (0 suppliers)

685895-60-7

Benzaldehyde, 6-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-2,3-dimethoxy- (1 supplier)

IUPAC Name: 6-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-2,3-dimethoxybenzaldehyde | CAS Registry Number: 114475-84-2
Synonyms: ACMC-20mkce, AGN-PC-00OFYF, CTK0C7200

Molecular Formula:	C₁₈H₁₆O₆	Molecular Weight:	328.316040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QQXZXDACCMQCTA-UHFFFAOYSA-N

114475-84-2

Benzaldehyde, 6-amino-3-bromo-2-fluoro- (4 suppliers)

IUPAC Name: 6-amino-3-bromo-2-fluorobenzaldehyde | CAS Registry Number: 1036756-05-4
Synonyms: SCHEMBL1571396, 6-amino-3-bromo-2-fluorobenzaldehyde, AKOS030528715, B10054

Molecular Formula:	C₇H₅BrFNO	Molecular Weight:	218.025 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MPXYFWVNQJCORX-UHFFFAOYSA-N

1036756-05-4

Benzaldehyde, 6-amino-3-methoxy-2-[(phenylsulfonyl)oxy]- (1 supplier)

IUPAC Name: (3-amino-2-formyl-6-methoxyphenyl) benzenesulfonate | CAS Registry Number: 60582-43-6
Synonyms: CTK2E9906

Molecular Formula:	C₁₄H₁₃NO₅S	Molecular Weight:	307.321720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YSXGNKYCUXNLSC-UHFFFAOYSA-N

60582-43-6

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

IUPAC Name: 6-bromo-2,3,4-trimethylbenzaldehyde | CAS Registry Number: 88174-38-3
Synonyms: AGN-PC-00O5CV, CTK3B6589

Molecular Formula:	C₁₀H₁₁BrO	Molecular Weight:	227.097740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LOUGDZGNVLFKIR-UHFFFAOYSA-N

88174-38-3

Benzaldehyde, 6-bromo-2,3-difluoro- (0 suppliers)

IUPAC Name: tert-butyl N-[3-amino-4-(2-hydroxyethyl)phenyl]carbamate | CAS Registry Number: 364598-98-1
Synonyms: KB-271776, carbamic acid,[3-amino-4-(2-hydroxyethyl)phenyl]-,1,1-dimethylethyl ester

Molecular Formula:	C₁₃H₂₀N₂O₃	Molecular Weight:	252.309500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MHIKSHIEUBNXBD-UHFFFAOYSA-N

364598-98-1

BENZALDEHYDE, 6-BROMO-2,4-DIHYDROXY-3-METHYL- (2 suppliers)

IUPAC Name: 6-bromo-2,4-dihydroxy-3-methylbenzaldehyde | CAS Registry Number: 685895-45-8
Synonyms: Benzaldehyde, 6-bromo-2,4-dihydroxy-3-methyl-, AGN-PC-00EF0V, CTK1J1932

Molecular Formula:	C₈H₇BrO₃	Molecular Weight:	231.043380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: POLBPMQUUAUDAL-UHFFFAOYSA-N

685895-45-8

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

IUPAC Name: 6-chloro-2,3,4-trimethylbenzaldehyde | CAS Registry Number: 88174-37-2
Synonyms: AGN-PC-00O5CU, CTK3B6590

Molecular Formula:	C₁₀H₁₁ClO	Molecular Weight:	182.646740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GTEJEULZGAXFRL-UHFFFAOYSA-N

88174-37-2

Benzaldehyde, 6-Chloro-2-Fluoro-3-Methyl-, Oxime (1 supplier)

IUPAC Name: (NE)-N-[(6-chloro-2-fluoro-3-methylphenyl)methylidene]hydroxylamine | CAS Registry Number: 890934-29-9
Synonyms: 6-chloro-2-fluoro-3-methyl-benzaldehyde oxime, SCHEMBL533881, Benzaldehyde, 6-chloro-2-fluoro-3-methyl-, oxime

Molecular Formula:	C₈H₇ClFNO	Molecular Weight:	187.598 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: POMVNDJNHPDSPO-NYYWCZLTSA-N

890934-29-9

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

IUPAC Name: 6-ethyl-2,3,4-trimethylbenzaldehyde | CAS Registry Number: 88174-29-2
Synonyms: CTK3B6598

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DCQRTBXCPQQQFU-UHFFFAOYSA-N

88174-29-2

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

IUPAC Name: 6-fluoro-2,3,4-trimethylbenzaldehyde | CAS Registry Number: 88174-36-1
Synonyms: AGN-PC-00O5CT, CTK3B6591

Molecular Formula:	C₁₀H₁₁FO	Molecular Weight:	166.192143 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DJFPFUXNLOOYTQ-UHFFFAOYSA-N

88174-36-1

Benzaldehyde, 6-fluoro-2,3-dimethoxy- (4 suppliers)

IUPAC Name: 6-fluoro-2,3-dimethoxybenzaldehyde | CAS Registry Number: 457628-14-7
Synonyms: 6-Fluoro-2,3-dimethoxybenzaldehyde, 2,3-Dimethoxy-6-fluorobenzaldehyde, 6-fluoro-2,3-dimethoxy-benzaldehyde, SCHEMBL453409, GDOQJEBNBOJBQX-UHFFFAOYSA-N, MFCD11110608, ZINC34414100, AKOS006280479, AK479266, Z0612, Q-8213

Molecular Formula:	C₉H₉FO₃	Molecular Weight:	184.166 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GDOQJEBNBOJBQX-UHFFFAOYSA-N

457628-14-7

Benzaldehyde, 6-fluoro-2-hydroxy-3-methoxy- (0 suppliers)

IUPAC Name: 6-fluoro-2-hydroxy-3-methoxybenzaldehyde | CAS Registry Number: 457628-15-8
Synonyms: 6-fluoro-2-hydroxy-3-methoxybenzaldehyde, SCHEMBL1477693, ZHKPHJFAXZCKDQ-UHFFFAOYSA-N, AKOS022711320, 6-fluoro-2-hydroxy-3-methoxy-benzaldehyde

Molecular Formula:	C₈H₇FO₃	Molecular Weight:	170.139 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZHKPHJFAXZCKDQ-UHFFFAOYSA-N

457628-15-8

Benzaldehyde, 6-hydroxy-2,3-dimethoxy- (0 suppliers)

IUPAC Name: 6-hydroxy-2,3-dimethoxybenzaldehyde | CAS Registry Number: 65162-28-9
Synonyms: AGN-PC-00KUPM, CTK1I3366

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UQWMNSCIJIOVCI-UHFFFAOYSA-N

65162-28-9

Benzaldehyde, 6-hydroxy-2,4-dimethoxy-3-methyl- (1 supplier)

IUPAC Name: 6-hydroxy-2,4-dimethoxy-3-methylbenzaldehyde | CAS Registry Number: 61110-15-4
Synonyms: CTK2E6869

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

InChIKey: ATUJNYCVZLLGBG-UHFFFAOYSA-N

61110-15-4

Benzaldehyde, 6-hydroxy-2,4-dimethoxy-3-nitro- (2 suppliers)

IUPAC Name: 6-hydroxy-2,4-dimethoxy-3-nitrobenzaldehyde | CAS Registry Number: 6615-28-7
Synonyms: 6-hydroxy-2,4-dimethoxy-3-nitrobenzaldehyde, STK367279, AC1LHPWF, Oprea1_155321, CTK1I0782, MolPort-001-786-756, AKOS005443825, MCULE-3850816652, ST51061034

Molecular Formula:	C₉H₉NO₆	Molecular Weight:	227.170860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CYTTXCKYBVUEAP-UHFFFAOYSA-N

6615-28-7

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