PRODUCT NAME | CAS Registry Number |
(4 suppliers)
IUPAC Name: 2-amino-6-methylbenzaldehyde | CAS Registry Number: 99646-81-8
Synonyms: 2-amino-6-methylbenzaldehyde, 2-methyl-6-aminobenzaldehyde, SCHEMBL3363239, FETAMGUXMBZISE-UHFFFAOYSA-N, FCH935601, AKOS006340739, ZINC104566250, AK346179, B99818
Molecular Formula: | C8H9NO | Molecular Weight: | 135.166 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FETAMGUXMBZISE-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-azidobenzaldehyde | CAS Registry Number: 16714-25-3
Synonyms: 2-azidobenzaldehyde, CTK0E5474
Molecular Formula: | C7H5N3O | Molecular Weight: | 147.134100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NHTBGGLIHGSCFA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[(2-azidophenyl)methylidene]hydroxylamine | CAS Registry Number: 141246-99-3
Synonyms: ACMC-20n088, CTK0F0699
Molecular Formula: | C7H6N4O | Molecular Weight: | 162.148740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MIFFCTGNWDXWKM-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: 2-azido-3-methylbenzaldehyde | CAS Registry Number: 113302-67-3
Synonyms: ACMC-20mhu8, AGN-PC-000CLW, CTK0D0039
Molecular Formula: | C8H7N3O | Molecular Weight: | 161.160680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JXLXOOGBLHLSIS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-azido-3-nitrobenzaldehyde | CAS Registry Number: 61063-05-6
Synonyms: CTK2E7855
Molecular Formula: | C7H4N4O3 | Molecular Weight: | 192.131660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: WPKXRNWHHXXQSM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-azido-4,5-dimethoxybenzaldehyde | CAS Registry Number: 58522-74-0
Synonyms: AGN-PC-00783G, CTK1E9516
Molecular Formula: | C9H9N3O3 | Molecular Weight: | 207.186060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: AWNLZSVNHBCGQU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-azido-5-methylbenzaldehyde | CAS Registry Number: 113302-66-2
Synonyms: ACMC-20mhu7, AGN-PC-000CLV, CTK0D0040
Molecular Formula: | C8H7N3O | Molecular Weight: | 161.160680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BWDMBGAZRSRFKB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-azido-5-methyl-3-nitrobenzaldehyde | CAS Registry Number: 113302-64-0
Synonyms: ACMC-20mhu6, AGN-PC-000CLR, CTK0D0041
Molecular Formula: | C8H6N4O3 | Molecular Weight: | 206.158240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: GNKXFUPGGQCPHY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1-benzothiophen-2-yl)benzaldehyde | CAS Registry Number: 223576-02-1
Synonyms: AC1N50M8, CTK0I8575, 2-(1-benzothiophen-2-yl)benzaldehyde, Benzaldehyde, 2-benzo[b]thien-2-yl-
Molecular Formula: | C15H10OS | Molecular Weight: | 238.304300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QFEVFARJAOMJJA-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-bromo-3,4,5,6-tetramethylbenzaldehyde | CAS Registry Number: 88174-34-9
Synonyms: AGN-PC-00O5CR, CTK3B6593
Molecular Formula: | C11H13BrO | Molecular Weight: | 241.124320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IGIKRTVCRJRCQI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-bromo-3,4-dihydroxy-5-methoxybenzaldehyde | CAS Registry Number: 65144-12-9
Synonyms: AGN-PC-0006BM, CTK1I3409
Molecular Formula: | C8H7BrO4 | Molecular Weight: | 247.042780 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: PSLVYWJSECLKMK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-3,5-dimethoxy-4-phenylmethoxybenzaldehyde | CAS Registry Number: 137214-62-1
Synonyms: ACMC-20mwhu, AGN-PC-006LIH, CTK0F3613
Molecular Formula: | C16H15BrO4 | Molecular Weight: | 351.191900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZYNIQODSLKISHN-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-bromo-3,6-dimethoxybenzaldehyde | CAS Registry Number: 85432-87-7
Synonyms: AGN-PC-007H1F, CTK3C8788
Molecular Formula: | C9H9BrO3 | Molecular Weight: | 245.069960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DVXQFFXHEVVPIS-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-bromo-3-phenylmethoxybenzaldehyde | CAS Registry Number: 158584-99-7
Synonyms: AGN-PC-00632E, CTK0E7090
Molecular Formula: | C14H11BrO2 | Molecular Weight: | 291.139940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OEQKLUDXMWUISR-UHFFFAOYSA-N
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(19 suppliers)
IUPAC Name: 2-bromo-3-fluorobenzaldehyde | CAS Registry Number: 891180-59-9
Synonyms: 2-Bromo-3-fluorobenzaldehyde, 2-bromo-3-fluoro-benzaldehyde, SBB065052, PubChem1417, PubChem22500, ACMC-1BWUT, KSC494E8J, 6-Fluoro-2-formylbromobenzene, CTK3J4284, MolPort-002-462-238, ACT00342, ANW-39215, ZINC21300745, AKOS005257150, AG-H-60875, AM62287, LF10642, LS10514, QC-7461, RP25983
Molecular Formula: | C7H4BrFO | Molecular Weight: | 203.008463 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CYJBMGYWRHGZBR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-3-hydroxy-5-methoxybenzaldehyde | CAS Registry Number: 108791-60-2
Synonyms: ACMC-20mbsv, AGN-PC-00NRYZ, CTK0G2619
Molecular Formula: | C8H7BrO3 | Molecular Weight: | 231.043380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GFJBSJRHENOLOW-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 2-bromo-3-methoxybenzaldehyde | CAS Registry Number: 10401-18-0
Synonyms: 2-Bromo-3-methoxybenzaldehyde, AGN-PC-00GMOF, CTK0D8245, AK145199, KB-21194
Molecular Formula: | C8H7BrO2 | Molecular Weight: | 215.043980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KELPUINOQGYPKR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-bromo-3-methoxy-4-phenylmethoxybenzaldehyde | CAS Registry Number: 499218-04-1
Synonyms: Benzaldehyde, 2-bromo-3-methoxy-4-(phenylmethoxy)-, AGN-PC-008O1I, CTK1D0274
Molecular Formula: | C15H13BrO3 | Molecular Weight: | 321.165920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FITADBAWNBBZNH-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-bromo-4,5-bis(phenylmethoxy)benzaldehyde | CAS Registry Number: 4816-00-6
Synonyms: AGN-PC-0065EJ, CTK1D1332
Molecular Formula: | C21H17BrO3 | Molecular Weight: | 397.261880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SSGJSRFVVZWBMU-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-bromo-4,5-dihydroxybenzaldehyde | CAS Registry Number: 4815-99-0
Synonyms: AGN-PC-006R96, CTK1D1333
Molecular Formula: | C7H5BrO3 | Molecular Weight: | 217.016800 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: JXHKKMRNIFLPBR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-bromo-4,6-dimethylbenzaldehyde | CAS Registry Number: 88174-53-2
Synonyms: AGN-PC-0CR3QA, CTK3B6574
Molecular Formula: | C9H9BrO | Molecular Weight: | 213.071160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LEDJXCBZNUAEMC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-bromo-4-hydroxy-3-methoxybenzaldehyde | CAS Registry Number: 89984-24-7
Synonyms: ACMC-20lsec, AGN-PC-006RGX, CTK2I8013, EINECS 253-079-0, 4-Hydroxy-m-anisaldehyde, bromo derivative, 36511-32-7
Molecular Formula: | C8H7BrO3 | Molecular Weight: | 231.043380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YDONHJQIDPMMJG-UHFFFAOYSA-N
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(14 suppliers)
IUPAC Name: 2-bromo-5-(trifluoromethyl)benzaldehyde | CAS Registry Number: 875664-28-1
Synonyms: 2-Bromo-5-(trifluoromethyl)benzaldehyde, 102684-91-3, 2-bromo-5-trifluoromethylbenzaldehyde, 4-Bromo-3-formylbenzotrifluoride, 2-BROMO-5-(1,1-DIMETHYLETHYL)-BENZALDEHYDE, SBB063621, BENZALDEHYDE, 2-BROMO-5-(1,1-DIMETHYLETHYL)-, AG-D-12358, PARAGOS 530289, ZINC02541332, PubChem1428, PubChem4179, KSC498C1D, ACMC-20982j, Jsp000297, CTK3J8111, MolPort-000-150-724, ACT05596, ANW-14729, CL8259
Molecular Formula: | C8H4BrF3O | Molecular Weight: | 253.015970 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CSOBJYGHQOLWOD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-bromo-5-(dimethylamino)benzaldehyde | CAS Registry Number: 828916-47-8
Synonyms: CTK3D5641, AKOS015904262, Benzaldehyde, 2-bromo-5-(dimethylamino)-, I14-17248
Molecular Formula: | C9H10BrNO | Molecular Weight: | 228.085800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GWQSBLOOKPOMIM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-bromo-5-[tert-butyl(dimethyl)silyl]oxybenzaldehyde | CAS Registry Number: 351418-50-3
Synonyms: Benzaldehyde, 2-bromo-5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, AGN-PC-008W06, CTK1B7192
Molecular Formula: | C13H19BrO2Si | Molecular Weight: | 315.278260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WFTNKARORKNPBO-UHFFFAOYSA-N
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(13 suppliers)
IUPAC Name: 2-bromo-5-fluoro-4-methylbenzaldehyde | CAS Registry Number: 916792-21-7
Synonyms: 2-bromo-5-fluoro-4-methylbenzaldehyde, PubChem1425, CTK5H0324, MolPort-003-984-768, ACT00720, ANW-47411, ZINC26893627, AKOS015919540, AG-H-76557, AM84206, 2-Bromo-5-fluoro-4-methyl benzaldehyde, AK-36869, BR-36869, EN001205, KB-21435, FT-0602505, W9504, 2-bromanyl-5-fluoranyl-4-methyl-benzaldehyde, A844039
Molecular Formula: | C8H6BrFO | Molecular Weight: | 217.035043 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RKDXMZSJZPGBRQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-5-methoxy-3,6-bis(phenylmethoxy)benzaldehyde | CAS Registry Number: 60582-33-4
Synonyms: CTK2E9909
Molecular Formula: | C22H19BrO4 | Molecular Weight: | 427.287860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WFMBMZQZHHJWRA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-5-methoxy-3-phenylmethoxybenzaldehyde | CAS Registry Number: 97227-88-8
Synonyms: ACMC-20m1fy, AGN-PC-003V2V, CTK3G8307
Molecular Formula: | C15H13BrO3 | Molecular Weight: | 321.165920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JXHACMBYZZWSEG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-bromo-5-methoxy-4-methylbenzaldehyde | CAS Registry Number: 57295-32-6
Synonyms: CTK1F2396
Molecular Formula: | C9H9BrO2 | Molecular Weight: | 229.070560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AHDFKTPREVGSSB-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 2-bromo-6-hydroxy-4-methylbenzaldehyde | CAS Registry Number: 139976-21-9
Synonyms: ACMC-20mzd4, AGN-PC-00GRE1, CTK0F1676
Molecular Formula: | C8H7BrO2 | Molecular Weight: | 215.043980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XUZWJSVIUKVGEX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-6-hydroxy-5-methoxy-3-phenylmethoxybenzaldehyde | CAS Registry Number: 60582-34-5
Synonyms: CTK2E9908
Molecular Formula: | C15H13BrO4 | Molecular Weight: | 337.165320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CGIGPIDAAPGIFF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-butoxy-4-(diethylamino)benzaldehyde | CAS Registry Number: 67676-52-2
Synonyms: CTK1H6947
Molecular Formula: | C15H23NO2 | Molecular Weight: | 249.348620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LGUAOXHOALIAEE-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-butoxy-5-methoxybenzaldehyde | CAS Registry Number: 403507-38-0
Synonyms: AC1MXCVK, 2-butoxy-5-methoxybenzaldehyde, CTK1C9784, Benzaldehyde, 2-butoxy-5-methoxy-, ZINC05597278, AKOS009166521
Molecular Formula: | C12H16O3 | Molecular Weight: | 208.253640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FFOPXTXCKNPWPB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-butylbenzaldehyde | CAS Registry Number: 59059-42-6
Synonyms: 2-butylbenzaldehyde, 2-butyl-benzaldehyde, CTK1E8243
Molecular Formula: | C11H14O | Molecular Weight: | 162.228260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IIBAAYFFTSJSFH-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]aniline | CAS Registry Number: 34158-76-4
Synonyms: 2-Chlorobenzaldehyde phenylhydrazone, MolPort-001-833-691, OZQVYOMIDPTAFG-XNTDXEJSSA-N, STK696664, 2-Chlorobenzaldehyde phenylhydrazone #, AKOS005527929, MCULE-6363957833, AK278695, ST010243, 1-(2-Chlorobenzylidene)-2-phenylhydrazine, (1E)-1-(2-chlorobenzylidene)-2-phenylhydrazine, AB01331791-02, [(1E)-2-(2-chlorophenyl)-1-azavinyl]phenylamine, A2253/0094907
Molecular Formula: | C13H11ClN2 | Molecular Weight: | 230.695 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OZQVYOMIDPTAFG-XNTDXEJSSA-N
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(0 suppliers) | |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: 3-[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]indol-2-one | CAS Registry Number: 86710-18-1
Synonyms: NSC322346, MolPort-002-903-653, ZINC05663100, AKOS002663109, JA00122, NSC-322346
Molecular Formula: | C15H10ClN3O | Molecular Weight: | 283.712400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XVFKTKNVDOPQLA-RQZCQDPDSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-chloro-3,4,5,6-tetramethylbenzaldehyde | CAS Registry Number: 88174-41-8
Synonyms: CTK3B6586
Molecular Formula: | C11H13ClO | Molecular Weight: | 196.673320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LUWWHBAMGWJFSH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-3-hydroxy-6-nitro-4-prop-2-enylbenzaldehyde | CAS Registry Number: 88062-17-3
Synonyms: AGN-PC-00L57D, CTK3B8937
Molecular Formula: | C10H8ClNO4 | Molecular Weight: | 241.627820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VEIAJUBGRTVBTI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-3-hydroxy-6-nitro-4-prop-2-enoxybenzaldehyde | CAS Registry Number: 88062-16-2
Synonyms: CTK3B8938
Molecular Formula: | C10H8ClNO5 | Molecular Weight: | 257.627220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: VZKMWWMQKQAWFS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-4,5-dihydroxybenzaldehyde | CAS Registry Number: 37686-56-9
Synonyms: 2-Chloro-4,5-dihydroxybenzaldehyde, AC1LCC1K, CTK1B5463, Benzaldehyde, 6-chloro-3,4-dihydroxy-
Molecular Formula: | C7H5ClO3 | Molecular Weight: | 172.565800 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: VVCAFCGTTRGXOS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-chloro-4,6-dimethylbenzaldehyde | CAS Registry Number: 88174-22-5
Synonyms: AGN-PC-00O5CO, CTK3B6605
Molecular Formula: | C9H9ClO | Molecular Weight: | 168.620160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VRQBJXIKTQNAKK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-tert-butyl-2-chlorobenzaldehyde | CAS Registry Number: 65770-02-7
Synonyms: AGN-PC-01MLKO, CTK1J5810
Molecular Formula: | C11H13ClO | Molecular Weight: | 196.673320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NRKQMDLBMZFWDM-UHFFFAOYSA-N
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(0 suppliers) | |