AKOS B023792,AKOS B023796 Suppliers & Manufacturers

CHEMICAL products beginning with : A

33801 to 33850 of 54389 results Page:

660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 [677] 678 679 680

PRODUCT NAME

CAS Registry Number

AKOS B023792 (5 suppliers)

IUPAC Name: 2-[2-bromo-6-ethoxy-4-(hydroxymethyl)phenoxy]-N-phenylacetamide | CAS Registry Number: 870541-50-7
Synonyms: 2-[2-bromo-6-ethoxy-4-(hydroxymethyl)phenoxy]-N-phenylacetamide, CTK6G1273, MolPort-000-892-715, ZINC2554772, SBB033393, STK397491, ZINC02554772, AKOS000311748, MCULE-6553245089

Molecular Formula:	C₁₇H₁₈BrNO₄	Molecular Weight:	380.238 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IXFMSOVILNCXJR-UHFFFAOYSA-N

870541-50-7

AKOS B023796 (5 suppliers)

IUPAC Name: 2-[2-bromo-6-ethoxy-4-(hydroxymethyl)phenoxy]-N-(4-methylphenyl)acetamide | CAS Registry Number: 870261-68-0
Synonyms: AKOSB023796, CTK6G1272, SBB033395, ZINC02554776, AKOS000311754, 2-[2-BROMO-6-ETHOXY-4-(HYDROXYMETHYL)PHENOXY]-N-(4-METHYLPHENYL)ACETAMIDE, Acetamide, 2-[2-bromo-6-ethoxy-4-(hydroxymethyl)phenoxy]-N-(4-methylphenyl)-

Molecular Formula:	C₁₈H₂₀BrNO₄	Molecular Weight:	394.259700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VRFCYBUHNZZMNP-UHFFFAOYSA-N

870261-68-0

AKOS B023817 (4 suppliers)

IUPAC Name: 2-[5-bromo-4-(hydroxymethyl)-2-methoxyphenoxy]-N-phenylacetamide | CAS Registry Number: 863436-09-3
Synonyms: CTK6J8274, ZINC2554795, SBB033400, ZINC02554795, 2-[5-BROMO-4-(HYDROXYMETHYL)-2-METHOXYPHENOXY]-N-PHENYLACETAMIDE

Molecular Formula:	C₁₆H₁₆BrNO₄	Molecular Weight:	366.211 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PVKDVKZUBARUOF-UHFFFAOYSA-N

863436-09-3

AKOS B023821 (1 supplier)

IUPAC Name: 2-[5-bromo-4-(hydroxymethyl)-2-methoxyphenoxy]-N-(4-methylphenyl)acetamide | CAS Registry Number: 870541-53-0
Synonyms: 2-[5-BROMO-4-(HYDROXYMETHYL)-2-METHOXYPHENOXY]-N-(4-METHYLPHENYL)ACETAMIDE, AGN-PC-02H42V, AKOSB023821, CTK6J8273, SBB033403, ZINC02554798, AKOS000311739, AG-B-88612, Acetamide, 2-[5-bromo-4-(hydroxymethyl)-2-methoxyphenoxy]-N-(4-methylphenyl)-

Molecular Formula:	C₁₇H₁₈BrNO₄	Molecular Weight:	380.233120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IAMAJLXJQHENFN-UHFFFAOYSA-N

870541-53-0

AKOS B023829 (5 suppliers)

IUPAC Name: 2-[5-bromo-2-ethoxy-4-(hydroxymethyl)phenoxy]-N-phenylacetamide | CAS Registry Number: 870541-51-8
Synonyms: 2-[5-bromo-2-ethoxy-4-(hydroxymethyl)phenoxy]-N-phenylacetamide, AKOSB023829, CTK6G1262, MolPort-000-892-729, SBB033407, STK397490, ZINC02554806, AKOS000311751, MCULE-9069752272, Acetamide, 2-[5-bromo-2-ethoxy-4-(hydroxymethyl)phenoxy]-N-phenyl-

Molecular Formula:	C₁₇H₁₈BrNO₄	Molecular Weight:	380.233120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PDLDVXDISFMALY-UHFFFAOYSA-N

870541-51-8

AKOS B023833 (1 supplier)

870261-69-1

AKOS B025733 (11 suppliers)

IUPAC Name: 1-methylsulfonylpiperidin-3-amine | CAS Registry Number: 934107-80-9
Synonyms: SureCN969793, CTK7D9768, 1-Methanesulfonylpiperidin-3-ylamine, SBB033988, AKOS000225570, AG-B-79484, MCULE-9429038545, 1-(METHYLSULFONYL)PIPERIDIN-3-AMINE

Molecular Formula:	C₆H₁₄N₂O₂S	Molecular Weight:	178.252560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: POTVOTFGDLUIQC-UHFFFAOYSA-N

934107-80-9

AKOS B028909 (6 suppliers)

IUPAC Name: 2-chloro-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone | CAS Registry Number: 43170-54-3
Synonyms: 9-(chloroacetyl)-2,3,4,9-tetrahydro-1H-carbazole, ZINC00506380, AC1LJ8TG, STOCK2S-01968, AKOSB028909, MolPort-000-469-738, SBB023455, STK041148, AKOS000270307, MCULE-2378683452, R5614, 1H-Carbazole, 9-(chloroacetyl)-2,3,4,9-tetrahydro-, 2-chloro-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone, 2-chloro-1-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)ethanone, 2-chloro-1-(5,6,7,8,9-pentahydro-4aH-carbazol-9-yl)ethan-1-one

Molecular Formula:	C₁₄H₁₄ClNO	Molecular Weight:	247.720060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XXPWYQUDJSSRCP-UHFFFAOYSA-N

43170-54-3

AKOS B028928 (8 suppliers)

IUPAC Name: methyl 2-(2-ethoxy-4-formylphenoxy)acetate | CAS Registry Number: 428482-76-2
Synonyms: methyl (2-ethoxy-4-formylphenoxy)acetate, SBB023465, methyl 2-(2-ethoxy-4-formylphenoxy)acetate, ZINC00454370, AC1LH7S8, Oprea1_412971, Oprea1_739046, AKOSB028928, CTK6G0870, MolPort-000-893-777, BBL023386, STK201321, AKOS000196556, MCULE-9407961159, AB0223380, BB 0243292, R5908, ST45002560, (2-Ethoxy-4-formyl-phenoxy)-acetic acid methyl ester, Acetic acid, (2-ethoxy-4-formylphenoxy)-, methyl ester

Molecular Formula:	C₁₂H₁₄O₅	Molecular Weight:	238.236560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DZYBXVLDFNWLLY-UHFFFAOYSA-N

428482-76-2

AKOS B029324 (1 supplier)

IUPAC Name: propan-2-yl 2-(2-ethoxy-4-formylphenoxy)acetate | CAS Registry Number: 881459-83-2
Synonyms: SBB023650, methylethyl 2-(2-ethoxy-4-formylphenoxy)acetate, CTK6G0871, MolPort-000-894-091, STK346988, ZINC12351239, AKOS000296259, IMED291970459, MCULE-7142133722, AK429434, ST45108369, EN300-230625, Isopropyl 2-(2-ethoxy-4-formylphenoxy)acetate, propan-2-yl (2-ethoxy-4-formylphenoxy)acetate, ISOPROPYL (2-ETHOXY-4-FORMYLPHENOXY)ACETATE

Molecular Formula:	C₁₄H₁₈O₅	Molecular Weight:	266.293 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YANYJMQNHFMGOT-UHFFFAOYSA-N

881459-83-2

Akos B029713 (2 suppliers)

IUPAC Name: 4-nitro-N-[(E)-1-phenylethylideneamino]aniline | CAS Registry Number: 2675-22-1
Synonyms: SBB036035, ZINC34871261, AKOS000313775, AK212830, 1-(4-Nitrophenyl)-2-(1-phenylethylidene)hydrazine

Molecular Formula:	C₁₄H₁₃N₃O₂	Molecular Weight:	255.277 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GUZXPZRLBUNPSC-RVDMUPIBSA-N

2675-22-1

AKOS B033181 (6 suppliers)

IUPAC Name: 2-(2-pyrrolidin-1-ylethoxy)aniline | CAS Registry Number: 878733-59-6
Synonyms: 2-(2-Pyrrolidin-1-yl-ethoxy)-phenylamine, 2-(2-pyrrolidin-1-ylethoxy)aniline, SBB011152, 2-[2-(pyrrolidin-1-yl)ethoxy]aniline, 2-(2-pyrrolidinylethoxy)phenylamine, ASN 12968482, SureCN1031593, AC1O633C, CTK7D9687, MolPort-000-123-674, STK346737, 2-[2-(1-pyrrolidinyl)ethoxy]aniline, AKOS000113492, AG-A-29108, AG-B-85553, MCULE-6886858616, BB 0258194, ST45134756, A842391

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.284120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JTDDQVZMAYCEPA-UHFFFAOYSA-N

878733-59-6

AKOS B033532 (13 suppliers)

IUPAC Name: 3-fluoro-4-pyrrolidin-1-ylaniline | CAS Registry Number: 93246-54-9
Synonyms: 3-fluoro-4-(pyrrolidin-1-yl)aniline, 3-Fluoro-4-(1-pyrrolidinyl)aniline, 3-fluoro-4-pyrrolidinylphenylamine, ASN 14856695, AC1O6GWZ, AC1Q51OF, SureCN3442442, CTK5H2216, MolPort-000-132-474, BB_SC-8056, 3-fluoro-4-pyrrolidin-1-ylaniline, BBL009633, SBB010658, STK878619, ZINC04945545, AKOS000103080, AG-L-25144, MCULE-6575757584, 3-Fluoro-4-pyrrolidin-1-yl-phenylamine, AK-74671

Molecular Formula:	C₁₀H₁₃FN₂	Molecular Weight:	180.222023 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NOTAKFXSHAJNDN-UHFFFAOYSA-N

93246-54-9

AKOS B034248 (6 suppliers)

IUPAC Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-amine | CAS Registry Number: 553679-55-3
Synonyms: 6-[3,4-DIHYDRO-2(1H)-ISOQUINOLINYL]-3-PYRIDINAMINE, 6-(3,4-DIHYDROISOQUINOLIN-2(1H)-YL)PYRIDIN-3-AMINE, CHEMBL354066, CTK7D8195, 5521AE, ZINC11568744, AKOS000141425, AK-75129, HE247303, TR-068693, 6-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-amine, 6-(1,2,3,4-tetrahydroisoquinolin-2-yl)pyridin-3-amine, F1908-1926, 6-(1,2,3,4-Tetrahydroisoquinoline-2-yl)pyridine-3-amine

Molecular Formula:	C₁₄H₁₅N₃	Molecular Weight:	225.295 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OTNDMNJNGWSWHX-UHFFFAOYSA-N

553679-55-3

AKOS BAR-2295 (10 suppliers)

IUPAC Name: 2-[4-(2-methylphenyl)phenyl]acetic acid | CAS Registry Number: 5002-01-7
Synonyms: [4-(2-methylphenyl)phenyl]acetic acid, 2-(2'-Methyl-[1,1'-biphenyl]-4-yl)acetic acid, AC1LRCKA, 2-[4-(2-methylphenyl)phenyl]acetic Acid, ACMC-2097go, SureCN1551143, CTK8A8945, MolPort-000-931-324, ANW-13942, AKOS004116992, AK107971, KB-221138

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

InChIKey: DPSNOJFKFDUDFZ-UHFFFAOYSA-N

5002-01-7

AKOS BAR-2318 (3 suppliers)

IUPAC Name: 2-[4-(4-acetylphenyl)phenyl]acetic acid | CAS Registry Number: 474970-40-6
Synonyms: SCHEMBL2215457, SNFKDDPUNFGXEU-UHFFFAOYSA-N, ZINC26544406, AKOS004117310, [4-(4-Acetylphenyl)phenyl]acetic acid, ACM474970406

Molecular Formula:	C₁₆H₁₄O₃	Molecular Weight:	254.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SNFKDDPUNFGXEU-UHFFFAOYSA-N

474970-40-6

AKOS BB-2998 (1 supplier)

937661-53-5

AKOS BB-2999 (1 supplier)

IUPAC Name: 2-[2-(2,5-dimethylpyrrol-1-yl)phenyl]sulfanylpropanoic acid | CAS Registry Number: 937653-05-9
Synonyms: AKOSBB-2999, AKOS000101178

Molecular Formula:	C₁₅H₁₇NO₂S	Molecular Weight:	275.366 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JQEGOLLLRGKRIF-UHFFFAOYSA-N

937653-05-9

AKOS BB-3006 (5 suppliers)

IUPAC Name: 1-(4-acetylphenyl)-2,5-dimethylpyrrole-3-carbaldehyde | CAS Registry Number: 928708-21-8
Synonyms: AKOSBB-3006, ZINC08733464, AKOS000295616, 1H-Pyrrole-3-carboxaldehyde, 1-(4-acetylphenyl)-2,5-dimethyl-

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NTKLLGKXGUVHKG-UHFFFAOYSA-N

928708-21-8

AKOS BB-3072 (1 supplier)

IUPAC Name: 3-(3-ethoxyphenyl)propan-1-amine | CAS Registry Number: 937661-85-3
Synonyms: (3-ETHOXYBENZYL)ETHYLAMINE, Benzenepropanamine, 3-ethoxy-, AKOSBB-3072, SCHEMBL14640150, CTK5G2865, DTXSID10589710, 3-(3-ethoxyphenyl)propan-1-amine, ZINC8728866, AKOS004122389

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JUPFPMFGMFERHU-UHFFFAOYSA-N

937661-85-3

AKOS BB-3570 (6 suppliers)

IUPAC Name: methyl 3-(2,5-dimethylpyrrol-1-yl)benzoate | CAS Registry Number: 26165-64-0
Synonyms: AC1NHD9F, Methyl 3-(2,5-dimethylpyrrol-1-yl)benzoate, AKOSBB-3570, ZINC08413418, AKOS000285569, Benzoic acid, m-(2,5-dimethylpyrrol-1-yl)-, methyl ester

Molecular Formula:	C₁₄H₁₅NO₂	Molecular Weight:	229.274400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KMJHRWOCLZFHHB-UHFFFAOYSA-N

26165-64-0

AKOS BB-3595 (2 suppliers)

IUPAC Name: 1-[(4-chlorophenyl)methyl]-2,5-dimethylpyrrole | CAS Registry Number: 342045-92-5
Synonyms: 1-[(4-chlorophenyl)methyl]-2,5-dimethylpyrrole, ZINC00346978, AGN-PC-0JWMXT, AC1LGTR4, AKOSBB-3595, AKOS000101321, 1H-Pyrrole, 1-[(4-chlorophenyl)methyl]-2,5-dimethyl-

Molecular Formula:	C₁₃H₁₄ClN	Molecular Weight:	219.709960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LEVXUKJBTZXDGF-UHFFFAOYSA-N

342045-92-5

AKOS BB-3605 (1 supplier)

IUPAC Name: 1-[(4-fluorophenyl)methyl]-2,5-dimethylpyrrole | CAS Registry Number: 908294-62-2
Synonyms: 1-(4-Fluorobenzyl)-2,5-dimethyl-1H-pyrrole, AKOSBB-3605, MolPort-005-984-292, ZINC8729262, ZINC08729262, AKOS000101148, F2167-4292

Molecular Formula:	C₁₃H₁₄FN	Molecular Weight:	203.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZHFXCBPDVPDYRF-UHFFFAOYSA-N

908294-62-2

AKOS BB-3631 (1 supplier)

937654-26-7

AKOS BB-3651 (1 supplier)

IUPAC Name: 2,5-dimethyl-1-(4-pyrrolidin-1-ylphenyl)pyrrole-3-carbaldehyde | CAS Registry Number: 932226-36-3
Synonyms: AKOSBB-3651, ZINC8701900, ZINC08701900, AKOS000101122

Molecular Formula:	C₁₇H₂₀N₂O	Molecular Weight:	268.360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KYQBDYOADFNHRI-UHFFFAOYSA-N

932226-36-3

AKOS BB-4929 (1 supplier)

IUPAC Name: 2-[4-(carboxymethyl)piperazin-1-yl]acetic acid | CAS Registry Number: 92383-58-9
Synonyms: 1,4-Piperazinediacetic acid, 5430-78-4, 2-[4-(carboxymethyl)piperazin-1-yl]acetic acid, NSC 13414, SBB040122, 2,2'-piperazine-1,4-diyldiacetic acid, 2-[4-(carboxymethyl)piperazinyl]acetic acid, AGN-PC-0JLAPW, AC1L2IEE, AC1Q5WLL, 1,4-Piperazinediaceticacid, N,N'-piperazinediacetic acid, AKOSBB-4929, Piperazine-1,4-diacetic acid, SCHEMBL321989, CTK1H2892, JERMFLFKXHHROS-UHFFFAOYSA-N, MolPort-002-371-655, KST-1B5583, NSC13414

Molecular Formula:	C₈H₁₄N₂O₄	Molecular Weight:	202.207760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JERMFLFKXHHROS-UHFFFAOYSA-N

92383-58-9

AKOS BB-7021 (2 suppliers)

IUPAC Name: 1-oxido-2,1,3-benzoxadiazol-1-ium-5-carbonitrile | CAS Registry Number: 36389-13-6
Synonyms: 1-oxido-2,1,3-benzoxadiazol-1-ium-5-carbonitrile, 2,1,3-Benzoxadiazole-5-carbonitrile, 1-oxide, ZINC00509558, AC1LJDJ2, 5-benzofuroxancarbonitrile, AGN-PC-0JY359, SCHEMBL11821726, STOCK2S-28990, MolPort-002-563-382, STK709200, AKOS004119109, 2,1,3-benzoxadiazole-5-carbonitrile 1-oxide

Molecular Formula:	C₇H₃N₃O₂	Molecular Weight:	161.117620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GHOXVDAJSWHDJJ-UHFFFAOYSA-N

36389-13-6

AKOS BB-7586 (10 suppliers)

IUPAC Name: 2-chloro-5,8-dimethylquinoline-3-carbonitrile | CAS Registry Number: 351363-12-7
Synonyms: 2-chloro-5,8-dimethylquinoline-3-carbonitrile, 2-Chloro-5,8-dimethyl-quinoline-3-carbonitrile, AC1LHLHP, BAS 02539215, MLS000712496, CTK8E3936, MolPort-001-981-231, HMS2664O12, ZINC00421719, AKOS000560067, AB12696, SMR000282263, ST50339236

Molecular Formula:	C₁₂H₉ClN₂	Molecular Weight:	216.666260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SXMZARFPNUVUNV-UHFFFAOYSA-N

351363-12-7

AKOS BB-7590 (9 suppliers)

IUPAC Name: 2-chloro-5,7-dimethylquinoline-3-carbonitrile | CAS Registry Number: 917747-10-5
Synonyms: 2-Chloro-5,7-dimethylquinoline-3-carbonitrile, AGN-PC-01A9K4, CTK8E3932, MolPort-002-029-568, ZINC11985167, AKOS000678582, AB49070, MCULE-6000243411, 2-Chloro-5,7-dimethyl-quinoline-3-carbonitrile

Molecular Formula:	C₁₂H₉ClN₂	Molecular Weight:	216.666260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GPSMXYFOSPFFEJ-UHFFFAOYSA-N

917747-10-5

AKOS BB-8505 (5 suppliers)

IUPAC Name: 2,6-dibromo-4-(5-methyl-1,3-benzoxazol-2-yl)aniline | CAS Registry Number: 638158-81-3
Synonyms: AC1NAWYK, AKOSBB-8505, ZINC06276196, AKOS000108924, BB 0245610, 2,6-dibromo-4-(5-methyl-1,3-benzoxazol-2-yl)aniline, Benzenamine, 2,6-dibromo-4-(5-methyl-2-benzoxazolyl)-, 2,6-Dibromo-4-(5-methyl-benzooxazol-2-yl)-p henylamine

Molecular Formula:	C₁₄H₁₀Br₂N₂O	Molecular Weight:	382.050000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CWZJQZPUNHASEG-UHFFFAOYSA-N

638158-81-3

AKOS BB-8507 (4 suppliers)

IUPAC Name: 2,6-dibromo-4-(5-ethyl-1,3-benzoxazol-2-yl)aniline | CAS Registry Number: 638158-93-7
Synonyms: AC1NAXH2, AKOSBB-8507, ZINC06243697, AKOS000108926, BB 0245612, 2,6-dibromo-4-(5-ethyl-1,3-benzoxazol-2-yl)aniline, 2,6-Dibromo-4-(5-ethyl-benzooxazol-2-yl)-ph enylamine, Benzenamine, 2,6-dibromo-4-(5-ethyl-2-benzoxazolyl)-

Molecular Formula:	C₁₅H₁₂Br₂N₂O	Molecular Weight:	396.076580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RBZKWCMJLLQPJK-UHFFFAOYSA-N

638158-93-7

AKOS BB-8509 (4 suppliers)

IUPAC Name: 2,6-dibromo-4-(5-butan-2-yl-1,3-benzoxazol-2-yl)aniline | CAS Registry Number: 638158-99-3
Synonyms: AC1NAXH8, AKOS000108783, AKOS016342254, BB 0245614, 2,6-dibromo-4-(5-butan-2-yl-1,3-benzoxazol-2-yl)aniline, 2,6-Dibromo-4-(5-sec-butyl-benzooxazol-2-yl )-phenylamine

Molecular Formula:	C₁₇H₁₆Br₂N₂O	Molecular Weight:	424.136 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XRFVJSLWTLUOMP-UHFFFAOYSA-N

638158-99-3

AKOS BB-8517 (4 suppliers)

IUPAC Name: 3-(1,3-benzoxazol-2-yl)-2,4-dibromo-6-methylaniline | CAS Registry Number: 638159-33-8
Synonyms: AC1NAY0B, AKOSBB-8517, ZINC06275716, AKOS000108875, BB 0245623, 3-(1,3-benzoxazol-2-yl)-2,4-dibromo-6-methylaniline, 3-Benzooxazol-2-yl-2,4-dibromo-6-methyl-ph enylamine, Benzenamine, 3-(2-benzoxazolyl)-2,4-dibromo-6-methyl-

Molecular Formula:	C₁₄H₁₀Br₂N₂O	Molecular Weight:	382.050000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LWUMPAOFNFVNCL-UHFFFAOYSA-N

638159-33-8

AKOS BB-8519 (4 suppliers)

IUPAC Name: 2,4-dibromo-3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-6-methylaniline | CAS Registry Number: 638159-37-2
Synonyms: AC1NAY0H, AKOSBB-8519, ZINC06275736, AKOS000108885, BB 0245625, 2,4-dibromo-3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-6-methylaniline, 2,4-Dibromo-3-(5,7-dimethyl-benzooxazol-2- yl)-6-methyl-phenylamine, Benzenamine, 2,4-dibromo-3-(5,7-dimethyl-2-benzoxazolyl)-6-methyl-

Molecular Formula:	C₁₆H₁₄Br₂N₂O	Molecular Weight:	410.103160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JMVUOOZIIWCZIB-UHFFFAOYSA-N

638159-37-2

AKOS BB-8536 (4 suppliers)

IUPAC Name: 3-(1,3-benzoxazol-2-yl)-4,6-dibromo-2-methylaniline | CAS Registry Number: 638159-11-2
Synonyms: AC1NAXHE, ZINC6275624, ZINC06275624, AKOS000111307, BB 0245640, 3-(1,3-benzoxazol-2-yl)-4,6-dibromo-2-methylaniline, 3-Benzooxazol-2-yl-4,6-dibromo-2-methyl-ph enylamine

Molecular Formula:	C₁₄H₁₀Br₂N₂O	Molecular Weight:	382.055 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SSMCOFLPTIDSMC-UHFFFAOYSA-N

638159-11-2

AKOS BB-8538 (5 suppliers)

IUPAC Name: 4,6-dibromo-2-methyl-3-(6-methyl-1,3-benzoxazol-2-yl)aniline | CAS Registry Number: 875000-04-7
Synonyms: AKOSBB-8538, ZINC08702115, AKOS000111319, BB 0245642, 4,6-Dibromo-2-methyl-3-(6-methyl-benzooxa zol-2-yl)-phenylamine, Benzenamine, 4,6-dibromo-2-methyl-3-(6-methyl-2-benzoxazolyl)-

Molecular Formula:	C₁₅H₁₂Br₂N₂O	Molecular Weight:	396.076580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FCTXGKJVZRRDAW-UHFFFAOYSA-N

875000-04-7

AKOS BB-8540 (5 suppliers)

IUPAC Name: 4,6-dibromo-3-(5-ethyl-1,3-benzoxazol-2-yl)-2-methylaniline | CAS Registry Number: 875000-05-8
Synonyms: ZINC8702116, ZINC08702116, AKOS000111329, BB 0245644, 4,6-Dibromo-3-(5-ethyl-benzooxazol-2-yl)-2- methyl-phenylamine

Molecular Formula:	C₁₆H₁₄Br₂N₂O	Molecular Weight:	410.109 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ACIIEUFJZZCIMY-UHFFFAOYSA-N

875000-05-8

AKOS BB-9394 (10 suppliers)

IUPAC Name: 2-(pyrrolidin-1-ylmethyl)benzoic acid | CAS Registry Number: 876717-98-5
Synonyms: ST080944, 2-(pyrrolidinylmethyl)benzoic acid, 2-(pyrrolidin-1-ylmethyl)benzoic Acid, AC1OI08B, SureCN7433040, MolPort-002-678-928, AB4066, SBB011112, 2-Pyrrolidin-1-ylmethyl-benzoic acid, AKOS000303395, 2-((PYRROLIDIN-1-YL)METHYL)BENZOIC ACID

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SCVGQZVBLWNGJF-UHFFFAOYSA-N

876717-98-5

AKOS BB-9490 (6 suppliers)

IUPAC Name: 4-nitro-1H-indazol-6-amine | CAS Registry Number: 937661-29-5
Synonyms: 6-Amino-4-nitro 1H-indazole, ZINC16678112, AKOS004121749

Molecular Formula:	C₇H₆N₄O₂	Molecular Weight:	178.148140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YRASALICQLGFBA-UHFFFAOYSA-N

937661-29-5

AKOS BB-9729 (7 suppliers)

IUPAC Name: 3,5,7-trimethyladamantan-1-amine | CAS Registry Number: 42194-25-2
Synonyms: 3,5,7-Trimethyl-adamantan-1-ylamine, 3,5,7-trimethyladamantan-1-amine, D 191, SureCN656738, AC1L49KE, Oprea1_330790, CHEMBL152130, CTK6B3295, MolPort-002-027-789, 3,5,7-Trimethyl-1-adamantylamine, ALBB-013838, AKOS000301677, AKOS006280305, AG-A-48209, BAS 13800877, BB 0260230, EU-0001554, Tricyclo[3.3.1.1]decan-1-amine, 3,5,7-trimethyl-, Tricyclo(3.3.1.13,7)decan-1-amine, 3,5,7-trimethyl-

Molecular Formula:	C₁₃H₂₃N	Molecular Weight:	193.328420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XOEUSMBMGXZZJL-UHFFFAOYSA-N

42194-25-2

Akos Bb231 (5 suppliers)

IUPAC Name: 2-chloro-N-(2-propan-2-yloxyphenyl)acetamide | CAS Registry Number: 81949-35-1
Synonyms: 2-chloro-N-(2-isopropoxyphenyl)acetamide, 2-chloro-N-[2-(methylethoxy)phenyl]acetamide, ZINC00122156, AC1LEZME, MolPort-002-039-640, SBB072015, AKOS000100809, MCULE-2439503821, ST012260, R5418, 2-chloro-N-(2-propan-2-yloxyphenyl)acetamide, Acetamide, 2-chloro-N-[2-(1-methylethoxy)phenyl]-

Molecular Formula:	C₁₁H₁₄ClNO₂	Molecular Weight:	227.687360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GCNFIJHPEXCZRF-UHFFFAOYSA-N

81949-35-1

AKOS BBS-00000324 (5 suppliers)

IUPAC Name: ethyl 3-methyl-6-phenylimidazo[2,1-b][1,3]thiazole-2-carboxylate | CAS Registry Number: 74416-91-4
Synonyms: ethyl 3-methyl-6-phenylimidazo[2,1-b][1,3]thiazole-2-carboxylate, ethyl 3-methyl-6-phenylimidazo[2,1-b]thiazole-2-carboxylate, 3-METHYL-6-PHENYLIMIDAZO[2,1-B]THIAZOLE-2-CARBOXYLIC ACID ETHYL ESTER, ethyl 3-methyl-6-phenylimidazo[2,1-b]1,3-thiazoline-2-carboxylate, ETHYL 3-METHYL-6-PHENYLIMIDAZO(2,1-B)(1,3)THIAZOLE-2-CARBOXYLATE, AC1LGYK6, SCHEMBL1035519, MolPort-000-489-863, HMS1761I02, ZINC401046, SBB038231, STK978208, AKOS000268415, CL17358, MCULE-5036150323, HE058182, ST50135157, Z56812974, F1981-0011

Molecular Formula:	C₁₅H₁₄N₂O₂S	Molecular Weight:	286.349 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DZWPVLJSEZJBDG-UHFFFAOYSA-N

74416-91-4

AKOS BBS-00001550 (8 suppliers)

IUPAC Name: ethyl 7-methoxy-2-methylquinoline-3-carboxylate | CAS Registry Number: 86210-91-5
Synonyms: ethyl 7-methoxy-2-methylquinoline-3-carboxylate, SBB039122, 7-Methoxy-2-methylquinoline-3-carboxylic acid ethyl ester, ZINC08253055, AC1NHA95, SureCN1574317, MolPort-000-499-443, STL227739, AKOS000267314, AB23714, MCULE-5971957867, KB-250011, ST45174704, T5559039, 7-METHOXY-2-METHYL-3-QUINOLINECARBOXYLIC ACID ETHYL ESTER

Molecular Formula:	C₁₄H₁₅NO₃	Molecular Weight:	245.273800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YKAUGLDGHONGMM-UHFFFAOYSA-N

86210-91-5

AKOS BBS-00002548 (4 suppliers)

IUPAC Name: (4-chlorophthalazin-1-yl)hydrazine | CAS Registry Number: 59275-72-8
Synonyms: 51935-42-3, 1-CHLORO-4-HYDRAZINOPHTHALAZINE, 1-Chloro-4-hydrazinylphthalazine, (4-chlorophthalazin-1-yl)hydrazine, Phthalazine,1-chloro-4-hydrazinyl-, SBB039839, 1(2H)-Phthalazinone, 4-chloro-, hydrazone, 4-chlorophthalazinylhydrazine, AC1MDPKD, PubChem19239, SCHEMBL496520, AMBZ0337, 1-hydrazino-4-chlorophthalazine, 4-Chloro-1-hydrazinophthalazine, CTK1G3740, 1-hydrazino-4-chloro-phthalazine, DTXSID70383155, AKOSBBS-00002548, MolPort-000-510-485, UQTJGZYAFKMABR-UHFFFAOYSA-N

Molecular Formula:	C₈H₇ClN₄	Molecular Weight:	194.622 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UQTJGZYAFKMABR-UHFFFAOYSA-N

59275-72-8

AKOS BBS-00003969 (12 suppliers)

IUPAC Name: 2-bromo-1-(2,4,6-trimethylphenyl)ethanone | CAS Registry Number: 4225-92-7
Synonyms: 2-bromo-1-mesitylethanone, SBB040651, 2-bromo-1-(2,4,6-trimethylphenyl)ethanone, 2-bromo-1-(2,4,6-trimethylphenyl)ethan-1-one, NSC861, AC1Q5CZX, AC1L56TL, CTK4I5950, NSC-861, MolPort-000-871-737, AR-1D9384, BBL004984, STL129439, ZINC01587644, AKOS000210499, AG-J-14800, MCULE-5079018230, AK-26953, KB-85466, 2-BROMO-2',6'-TRIMETHYLACETOPHENONE

Molecular Formula:	C₁₁H₁₃BrO	Molecular Weight:	241.124320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HRAZXKYOYNRVMU-UHFFFAOYSA-N

4225-92-7

AKOS BBS-00004085 (0 suppliers)

AKOS BBS-00005378 (5 suppliers)

IUPAC Name: 2-chloro-1-(8-methoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)ethanone | CAS Registry Number: 303177-18-6
Synonyms: SBB041667, BAS 00315435, AC1LL6VR, STOCK1S-27147, MolPort-000-733-267, ZINC793980, STK870811, AKOS000270231, MCULE-3314389892, ACM303177186, 2-chloro-1-(8-methoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)ethanone, 2-chloro-1-(8-methoxy-4,4-dimethyl-1-thioxo(4,5-dihydro-1,2-dithioleno[5,4-c]q uinolin-5-yl))ethan-1-one, 2-chloro-1-(8-methoxy-4,4-dimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethanone

Molecular Formula:	C₁₅H₁₄ClNO₂S₃	Molecular Weight:	371.912 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UVCKIFBKGSUONQ-UHFFFAOYSA-N

303177-18-6

AKOS BBS-00005379 (5 suppliers)

IUPAC Name: 2-chloro-1-(8-ethoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)ethanone | CAS Registry Number: 303042-09-3
Synonyms: SBB041668, 2-chloro-1-(8-ethoxy-4,4-dimethyl-1-thioxo(4,5-dihydro-1,2-dithioleno[5,4-c]qu inolin-5-yl))ethan-1-one, AC1LZVLB, BAS 00315436, STOCK1S-20534, AKOSBBS-00005379, MolPort-000-731-537, STK067764, ZINC02346628, AKOS000270232, MCULE-8328236779, ST50215374, 2-chloro-1-(8-ethoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)ethanone, 1H-[1,2]Dithiolo[3,4-c]quinoline-1-thione, 5-(chloroacetyl)-8-ethoxy-4,5-dihydro-4,4-dimethyl-, 2-chloro-1-(8-ethoxy-4,4-dimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethanone

Molecular Formula:	C₁₆H₁₆ClNO₂S₃	Molecular Weight:	385.951740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZHFGRJSNRDNIJJ-UHFFFAOYSA-N

303042-09-3

AKOS BBS-00005380 (5 suppliers)

IUPAC Name: 2-chloro-1-(7-methoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)ethanone | CAS Registry Number: 330979-05-0
Synonyms: 2-chloro-1-(7-methoxy-4,4-dimethyl-1-thioxo(4,5-dihydro-1,2-dithioleno[5,4-c]q uinolin-5-yl))ethan-1-one, BAS 00315439, AC1LL6VU, STOCK1S-30199, AKOSBBS-00005380, MolPort-000-870-379, SBB041669, STK870813, ZINC00793984, AKOS000270285, MCULE-1621037652, ST50215375, 2-chloro-1-(7-methoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)ethanone, 1H-[1,2]Dithiolo[3,4-c]quinoline-1-thione, 5-(chloroacetyl)-4,5-dihydro-7-methoxy-4,4-dimethyl-, 2-chloro-1-(7-methoxy-4,4-dimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethanone

Molecular Formula:	C₁₅H₁₄ClNO₂S₃	Molecular Weight:	371.925160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XNOMIQAYUHXMEQ-UHFFFAOYSA-N

330979-05-0

AKOS BBS-00005381 (5 suppliers)

IUPAC Name: 2-chloro-1-(4,4,8-trimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)ethanone | CAS Registry Number: 292143-43-2
Synonyms: 2-chloro-1-(4,4,8-trimethyl-1-thioxo(4,5-dihydro-1,2-dithioleno[5,4-c]quinolin -5-yl))ethan-1-one, ZINC00828385, AC1LL2XW, STOCK1S-20226, AKOSBBS-00005381, MolPort-000-870-380, SBB041670, STL361093, AKOS000270286, MCULE-8941095299, BAS 00108026, ST50215376, 2-chloro-1-(4,4,8-trimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)ethanone, 2-chloro-1-(4,4,8-trimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethanone

Molecular Formula:	C₁₅H₁₄ClNOS₃	Molecular Weight:	355.925760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FFKOLLHYAPHBOE-UHFFFAOYSA-N

292143-43-2

33801 to 33850 of 54389 results Page:

660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 [677] 678 679 680