6'-METHOXY-2,2,3,3,3,3'-HEXAFLUOROPROPIOPHENONE,6'-methoxy-2-methyl-3,3'-bipyridin-6-amine Suppliers & Manufacturers

CHEMICAL products : Other

197851 to 197900 of 315534 results Page:

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PRODUCT NAME

CAS Registry Number

6'-METHOXY-2,2,3,3,3,3'-HEXAFLUOROPROPIOPHENONE (0 suppliers)

IUPAC Name: 2,2,3,3,3-pentafluoro-1-(5-fluoro-2-methoxyphenyl)propan-1-one | CAS Registry Number: 1352208-76-4
Synonyms: 2,2,3,3,3-PENTAFLUORO-1-(5-FLUORO-2-METHOXYPHENYL)PROPAN-1-ONE, starbld0022864, ZINC95916946, 5-Fluoro-2-methoxyphenyl perfluoroethyl ketone, 6'-Methoxy-2,2,3,3,3,3'-hexafluoropropiophenone

Molecular Formula:	C₁₀H₆F₆O₂	Molecular Weight:	272.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: XXVNKFOPOVOHSG-UHFFFAOYSA-N

1352208-76-4

6'-methoxy-2-methyl-3,3'-bipyridin-6-amine (3 suppliers)

835876-11-4

6'-METHOXY-3',4'-DIHYDRO-2'H-SPIRO[AZETIDINE-2,1'-NAPHTHALENE] (0 suppliers)

IUPAC Name: (4R)-7-methoxyspiro[2,3-dihydro-1H-naphthalene-4,2'-azetidine] | CAS Registry Number: 1488970-91-7
Synonyms: 6'-methoxy-3',4'-dihydro-2'H-spiro[azetidine-2,1'-naphthalene], (4R)-7-methoxyspiro[2,3-dihydro-1H-naphthalene-4,2'-azetidine]

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HYNZVFUZJDJRNU-CYBMUJFWSA-N

1488970-91-7

6'-Methoxy-3',4'-dihydro-2'H-spiro[cyclobutane-1,1'-isoquinoline] (1 supplier)

IUPAC Name: 6-methoxyspiro[3,4-dihydro-2H-isoquinoline-1,1'-cyclobutane] | CAS Registry Number: 1883392-76-4

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RIUSWGULRVLTGQ-UHFFFAOYSA-N

1883392-76-4

6'-Methoxy-3',4'-dihydro-2'H-spiro[imidazolidine-4,1'-naphthalene]-2,5-dione (4 suppliers)

IUPAC Name: 7-methoxyspiro[2,3-dihydro-1H-naphthalene-4,5'-imidazolidine]-2',4'-dione | CAS Registry Number: 30265-10-2
Synonyms: 6'-methoxy-3',4'-dihydro-2'H-spiro[imidazolidine-4,1'-naphthalene]-2,5-dione, CHEMBL81082, MLS000096420, SCHEMBL9176801, HMS2295M08, BDBM50022402, 7-methoxyspiro[2,3-dihydro-1H-naphthalene-4,5'-imidazolidine]-2',4'-dione, AKOS000198754, AKOS017268871, MCULE-7002567846, NE23263, SMR000062272, SR-01000039510, SR-01000039510-1, Z56886555, 3',4'-dihydro-6'-methoxyspiro[imidazolidine-4,1'(2'H)-naphthalene]-2,5-dione, 6''-methoxyspiro[tetrahydro-1H-imidazole-4,1''-(1'',2'',3'',4''-tetrahydronaphthalene)]-2,5-dione

Molecular Formula:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZMFQWIPCIBDUFU-UHFFFAOYSA-N

30265-10-2

6'-METHOXY-3',4'-DIHYDRO-2'H-SPIRO[MORPHOLINE-3,1'-NAPHTHALENE] (0 suppliers)

6'-methoxy-3,3'-dimethyl-8'-nitrospiro[1,3-benzoxazole-2,2'-chromene] (0 suppliers)

IUPAC Name: 6'-methoxy-3,3'-dimethyl-8'-nitrospiro[1,3-benzoxazole-2,2'-chromene] | CAS Registry Number: 33442-78-3
Synonyms: NSC281234, AGN-PC-0JP07D, AC1L87D5, SCHEMBL8685117, NSC-281234

Molecular Formula:	C₁₈H₁₆N₂O₅	Molecular Weight:	340.330040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GZOFKEKQXPRPPG-UHFFFAOYSA-N

33442-78-3

6'-Methoxy-3,4,5,6-tetrahydro-2,3'-bipyridine (3 suppliers)

IUPAC Name: 2-methoxy-5-(2,3,4,5-tetrahydropyridin-6-yl)pyridine | CAS Registry Number: 1352508-67-8
Synonyms: ZINC72211676, AKOS027451411

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.246 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HLZFZWWAKIATBQ-UHFFFAOYSA-N

1352508-67-8

6'-methoxy-3,5'-dimethyl-2,3'-bipyridin-6-amine (1 supplier)

IUPAC Name: 6-(6-methoxy-5-methylpyridin-3-yl)-5-methylpyridin-2-amine | CAS Registry Number: 1083168-82-4
Synonyms: SureCN3636850, AB65987, 6'-METHOXY-3,5'-DIMETHYL-2,3'-BIPYRIDIN-6-AMINE, 6-(6-METHOXY-5-METHYLPYRIDIN-3-YL)-5-METHYLPYRIDIN-2-AMINE

Molecular Formula:	C₁₃H₁₅N₃O	Molecular Weight:	229.277700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FXZZSHICIXUGPZ-UHFFFAOYSA-N

1083168-82-4

6'-Methoxy-4'-methyl-3,4,5,6-tetrahydro-2,3'-bipyridine (3 suppliers)

IUPAC Name: 2-methoxy-4-methyl-5-(2,3,4,5-tetrahydropyridin-6-yl)pyridine | CAS Registry Number: 1352520-14-9
Synonyms: ZINC72218027, AKOS027451703, 6'-Methoxy-4'-methyl-3,4,5,6-tetrahydro-[2,3']bipyridinyl

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.273 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XHJAGAUSXYFBBO-UHFFFAOYSA-N

1352520-14-9

6'-Methoxy-5'-methyl-3,4,5,6-tetrahydro-2,3'-bipyridine (2 suppliers)

IUPAC Name: 2-methoxy-3-methyl-5-(2,3,4,5-tetrahydropyridin-6-yl)pyridine | CAS Registry Number: 1352530-50-7
Synonyms: ZINC72217732, AKOS027451953, 6'-Methoxy-5'-methyl-3,4,5,6-tetrahydro-[2,3']bipyridinyl

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.273 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XFHYOTPCIGOZCB-UHFFFAOYSA-N

1352530-50-7

6'-methoxy-5'-methyl-3,4,5,6-tetrahydro-2H-[1,3']bipyridinyl-4-carboxylic acid ethyl ester (0 suppliers)

919536-35-9

6'-Methoxy-N-(3-methoxyphenyl)spiro[cyclohexane-1,3'-[3H]indole]-2'-carboxamide (1 supplier)

IUPAC Name: 6'-methoxy-N-(3-methoxyphenyl)spiro[cyclohexane-1,3'-indole]-2'-carboxamide | CAS Registry Number: 55282-06-9
Synonyms: AC1LD4WB, Spiro[cyclohexane-1,3'-[3H]indole]-2'-carboxamide, 6'-methoxy-N-(3-methoxyphenyl)-, CTK8J2404, QJGGSVKPAOBWBF-UHFFFAOYSA-N, 6'-methoxy-N-(3-methoxyphenyl)spiro[cyclohexane-1,3'-indole]-2'-carboxamide

Molecular Formula:	C₂₂H₂₄N₂O₃	Molecular Weight:	364.445 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QJGGSVKPAOBWBF-UHFFFAOYSA-N

55282-06-9

6'-METHOXYCINCHONAN-9(S)-OL MONO[(1S)-7,7-DIMETHYL-2-OXOBICYCLO[2.2.1]HEPTANE-1-METHANESULPHONATE] (2 suppliers)

IUPAC Name: (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonic acid; (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol | CAS Registry Number: 60662-74-0
Synonyms: EINECS 262-357-0, CID3085195, 6'-Methoxycinchonan-9(S)-ol mono((1S)-7,7-dimethyl-2-oxobicyclo(2.2.1)heptane-1-methanesulphonate)

Molecular Formula:	C₃₀H₄₀N₂O₆S	Molecular Weight:	556.713400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YARGMSIYSRMWCT-VJAUXQICSA-N

60662-74-0

6'-methoxycinchonan-9-ol- benzene-1,3-diol hydrochloride(1:1:1) (0 suppliers)

IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol | CAS Registry Number: 115160-11-7
Synonyms: 1-(3,4-Dimethoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol, 10535-17-8, 1-(3,4-Dimethoxyphenyl)-2-(2-methoxyphenoxy)-propane-1,3-diol, Veratrylglycerol-B-guaiacyl ether, 1-(3,4-DIMETHOXY-PHENYL)-2-(2-METHOXY-PHENOXY)-PROPANE-1,3-DIOL, Veratrylglycerol-beta-guaiacyl ether, VGBE, AC1L4WBE, bmse010044, bmse010045, SureCN9579548, AC1Q575B, STOCK1N-16243, CTK4A3759, MolPort-002-512-028, KST-1A9936, ANW-48172, AR-1B1241, AKOS015920405, AG-J-96075

Molecular Formula:	C₁₈H₂₂O₆	Molecular Weight:	334.363680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IEWUCQVFAWBYOC-UHFFFAOYSA-N

115160-11-7

6'-METHOXYCINCHONAN-9-ONE (4 suppliers)

IUPAC Name: [(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanone | CAS Registry Number: 14528-53-1
Synonyms: QUININONE, 6'-Methoxycinchonan-9-one, CID84497, EINECS 238-549-5

Molecular Formula:	C₂₀H₂₂N₂O₂	Molecular Weight:	322.400880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SRFCUPVBYYAMIL-CKFHNAJUSA-N

14528-53-1

6'-METHOXYSPIRO[AZETIDINE-2,4'-CHROMANE] (0 suppliers)

6'-methoxyspiro[azetidine-3,2'-chromane] hydrochloride (1 supplier)

2097996-93-3

6'-Methoxyspiro[cyclopropane-1,3'-indolin]-2'-one (3 suppliers)

IUPAC Name: 6-methoxyspiro[1H-indole-3,1'-cyclopropane]-2-one | CAS Registry Number: 1823366-67-1
Synonyms: 6'-METHOXYSPIRO[CYCLOPROPANE-1,3'-INDOLIN]-2'-ONE, ZINC96028820, AKOS027332780

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.214 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XIKMUFAOPDTESY-UHFFFAOYSA-N

1823366-67-1

6'-Methoxyspiro[cyclopropane-1,3'-indoline] (4 suppliers)

IUPAC Name: 6-methoxyspiro[1,2-dihydroindole-3,1'-cyclopropane] | CAS Registry Number: 1523068-91-8
Synonyms: 6'-METHOXYSPIRO[CYCLOPROPANE-1,3'-INDOLINE], ZINC82868534, AKOS022909344, AS-42562

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.231 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MQLGTQXAPZVWJU-UHFFFAOYSA-N

1523068-91-8

6'-Methyl-[2,3'-bipyridine]-4-carbonitrile (1 supplier)

2873420-84-7

6'-Methyl-[2,4'-bipyridine]-2'-carboxylic acid (3 suppliers)

IUPAC Name: 6-methyl-4-pyridin-2-ylpyridine-2-carboxylic acid | CAS Registry Number: 104621-54-7
Synonyms: SCHEMBL4777400, AKOS022189502, AK149957, AJ-140351, BG00308929

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.224 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YBKZOCVCMLQLBP-UHFFFAOYSA-N

104621-54-7

6'-Methyl-[3,3'-bipyridin]-4-amine (4 suppliers)

IUPAC Name: 3-(6-methylpyridin-3-yl)pyridin-4-amine | CAS Registry Number: 1342485-36-2
Synonyms: 6'-methyl-3,3'-bipyridin-4-amine, AKOS013408279, RL01553, 6' -methyl-3,3' -bipyridin-4-amine, AK132636, KB-45762

Molecular Formula:	C₁₁H₁₁N₃	Molecular Weight:	185.225140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XTANXIBYQZDURP-UHFFFAOYSA-N

1342485-36-2

6'-METHYL-1',2'-DIHYDROSPIRO[CYCLOPROPANE-1,3'-INDOLE] HYDROCHLORIDE (0 suppliers)

6'-METHYL-2',3',7',8'-TETRAHYDRO-6'H-SPIRO[CYCLOPENTANE-1,9'-[1,4]DIOXINO[2,3-G]ISOQUINOLINE] (0 suppliers)

6'-METHYL-2',3'-DIHYDROSPIRO[AZETIDINE-2,1'-INDENE] (0 suppliers)

IUPAC Name: (3R)-5-methylspiro[1,2-dihydroindene-3,2'-azetidine] | CAS Registry Number: 1557786-76-1
Synonyms: 6'-methyl-2',3'-dihydrospiro[azetidine-2,1'-indene], ZINC129469275, (3R)-5-methylspiro[1,2-dihydroindene-3,2'-azetidine]

Molecular Formula:	C₁₂H₁₅N	Molecular Weight:	173.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PWDIRMPCFNIRNL-GFCCVEGCSA-N

1557786-76-1

6'-Methyl-2'-Acetonaphthone (7 suppliers)

IUPAC Name: 1-(6-methylnaphthalen-2-yl)ethanone | CAS Registry Number: 24875-94-3
Synonyms: 6'-Methyl-2'-acetonaphthone, 5156-83-2, AC1LCB0T, AC1Q1JV8, SureCN3370424, CTK1G4546, 1-(6-Methyl-2-naphthyl)ethanone, 6-ACETYL-2-METHYLNAPHTHALENE, 1-(6-methylnaphthalen-2-yl)ethanone, AKOS015913513, AG-F-74690, 1-(6-methyl-naphthalen-2-yl)-ethanone, Ethanone, 1-(6-methyl-2-naphthalenyl)-, FT-0689763, I14-46337, 6 inverted exclamation marka-Methyl-2 inverted exclamation marka-acetonaphthone

Molecular Formula:	C₁₃H₁₂O	Molecular Weight:	184.233780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SPAYGOAEIJHIDE-UHFFFAOYSA-N

24875-94-3

6'-Methyl-2'-propionylnaphthone (0 suppliers)

6'-METHYL-2'H-SPIRO[AZETIDINE-2,3'-BENZOFURAN] (0 suppliers)

6'-METHYL-2,2,3,3,3,3'-HEXAFLUOROPROPIOPHENONE (0 suppliers)

IUPAC Name: 2,2,3,3,3-pentafluoro-1-(5-fluoro-2-methylphenyl)propan-1-one | CAS Registry Number: 1352209-16-5
Synonyms: 6'-Methyl-2,2,3,3,3,3'-hexafluoropropiophenone, 5-Fluoro-2-methylphenyl perfluoroethyl ketone, 2,2,3,3,3-PENTAFLUORO-1-(5-FLUORO-2-METHYLPHENYL)PROPAN-1-ONE

Molecular Formula:	C₁₀H₆F₆O	Molecular Weight:	256.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BBMNLMUDVJWAFF-UHFFFAOYSA-N

1352209-16-5

6'-Methyl-3,4,5,6-tetrahydro-2,2'-bipyridine (3 suppliers)

IUPAC Name: 2-methyl-6-(2,3,4,5-tetrahydropyridin-6-yl)pyridine | CAS Registry Number: 1355172-68-7
Synonyms: ZINC72221385, AKOS027452361

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.247 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KCRSRQLTUAREFR-UHFFFAOYSA-N

1355172-68-7

6'-Methyl-3,4,5,6-tetrahydro-2,3'-bipyridine (4 suppliers)

IUPAC Name: 2-methyl-5-(2,3,4,5-tetrahydropyridin-6-yl)pyridine | CAS Registry Number: 156743-57-6
Synonyms: ZINC18644, AKOS027456096

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.247 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XMJSMTDBMMRWKL-UHFFFAOYSA-N

156743-57-6

6'-Methyl-3-(trifluoromethyl)-2,3'-bipyridine (1 supplier)

904310-94-7

6'-Methyl-3-oxaspiro[bicyclo[5.1.0]octane-4,1'-cyclohexane] (2 suppliers)

IUPAC Name: 2'-methylspiro[3-oxabicyclo[5.1.0]octane-4,1'-cyclohexane] | CAS Registry Number: 2059955-91-6

Molecular Formula:	C₁₃H₂₂O	Molecular Weight:	194.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RMMBRLCWEZRSDN-UHFFFAOYSA-N

2059955-91-6

6'-Methyl-3-oxaspiro[bicyclo[5.1.0]octane-4,4'-oxane] (1 supplier)

IUPAC Name: 2'-methylspiro[3-oxabicyclo[5.1.0]octane-4,4'-oxane] | CAS Registry Number: 2060031-77-6

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TWGLFMXKAPXXFW-UHFFFAOYSA-N

2060031-77-6

6'-Methyl-4,2':3',4''-terpyridine (1 supplier)

IUPAC Name: 6-methyl-2,3-dipyridin-4-ylpyridine | CAS Registry Number: 1214327-26-0
Synonyms: 6-methyl-2,3-di(pyridin-4-yl)pyridine

Molecular Formula:	C₁₆H₁₃N₃	Molecular Weight:	247.301 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PGDABPSRPAJTDY-UHFFFAOYSA-N

1214327-26-0

6'-Methyl-4,5-dihydro-2H-spiro[furan-3,3'-indolin]-2'-one (0 suppliers)

2863621-41-2

6'-MEthyl-5',6'-dihydrospiro[cyclohexane-1,4'-pyrrolo[3,2,1-ij]quinoline]-1',2'-dione (4 suppliers)

IUPAC Name: 9-methylspiro[1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-triene-11,1'-cyclohexane]-2,3-dione | CAS Registry Number: 714213-80-6
Synonyms: 6'-methyl-5',6'-dihydrospiro[cyclohexane-1,4'-pyrrolo[3,2,1-ij]quinoline]-1',2'-dione, MLS000582391, SMR000200933, AC1MGYHR, SCHEMBL9904919, CHEMBL1403270, BDBM83907, cid_2968636, HMS2438K06, ALBB-016863, ZX-AN015551, MFCD05839422, SBB042139, STK203019, AKOS000270400, AKOS016040020, MCULE-2911799105, R8850, ST45174891, SR-01000289370

Molecular Formula:	C₁₇H₁₉NO₂	Molecular Weight:	269.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MFSLIBUEKHTVDK-UHFFFAOYSA-N

714213-80-6

6'-Methylspiro[cyclopropane-1,3'-indolin]-2'-one (2 suppliers)

IUPAC Name: 6-methylspiro[1H-indole-3,1'-cyclopropane]-2-one | CAS Registry Number: 83419-47-0
Synonyms: 6'-METHYLSPIRO[CYCLOPROPANE-1,3'-INDOLIN]-2'-ONE, SCHEMBL11225066, ZINC96028819, AKOS027332779

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.215 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MEVUAYREDCZZRR-UHFFFAOYSA-N

83419-47-0

6'-Methylspiro[cyclopropane-1,3'-indoline] (3 suppliers)

IUPAC Name: 6-methylspiro[1,2-dihydroindole-3,1'-cyclopropane] | CAS Registry Number: 1461714-59-9
Synonyms: 6'-METHYLSPIRO[CYCLOPROPANE-1,3'-INDOLINE], SCHEMBL9940683, ZINC95829158, AKOS022905965, FCH2423325, 6-Methylspiro[indoline-3,1'-cyclopropane], EN300-137152

Molecular Formula:	C₁₁H₁₃N	Molecular Weight:	159.232 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CJPRZRPSLJGHGO-UHFFFAOYSA-N

1461714-59-9

6'-Methylspiro[cyclopropane-1,3'-indoline] hydrochloride (1 supplier)

2197062-63-6

6'-Morpholin-4-yl-3'-nitro-4'-trifluoromethyl-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-carboxylic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 1-[6-morpholin-4-yl-3-nitro-4-(trifluoromethyl)pyridin-2-yl]piperidine-4-carboxylate | CAS Registry Number: 1089330-49-3
Synonyms: 6'-MORPHOLIN-4-YL-3'-NITRO-4'-TRIFLUOROMETHYL-3,4,5,6-TETRAHYDRO-2H-[1,2']BIPYRIDINYL-4-CARBOXYLIC ACID ETHYL ESTER, CTK6F6906, MFCD11052459, ZINC43224371

Molecular Formula:	C₁₈H₂₃F₃N₄O₅	Molecular Weight:	432.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: MDKKLGASSVIHKC-UHFFFAOYSA-N

1089330-49-3

6'-N-(Benzyloxycarbonyl)kanamycin A (3 suppliers)

IUPAC Name: benzyl N-[[(3S,6R)-6-[(3S,4R,6S)-4,6-diamino-3-[(2S,4S,5S)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl]carbamate | CAS Registry Number: 40372-09-6
Synonyms: 6'-Carbobenzoxykanamycin A, 6'-N-(Benzyloxycarbonyl)kanamycin, O-3-Amino-3-deoxy-|A-D-glucopyranosyl-(1 inverted exclamation marku6)-O-[6-deoxy-6-[[(phenylmethoxy)carbonyl]amino]-|A-D-glucopyranosyl-(1 inverted exclamation marku4)]-2-deoxy-D-streptamine

Molecular Formula:	C₂₆H₄₂N₄O₁₃	Molecular Weight:	618.630680 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: AJGFIHSSLBJYBS-OBFUEHGXSA-N

40372-09-6

6'-N-4-AZIDOBENZYLTOBRAMYCIN (2 suppliers)

85733-85-3

6'-N-ACETIMIDOYLAMIKACIN (2 suppliers)

IUPAC Name: 4-amino-N-[5-amino-2-[4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[6-[(1-aminoethylideneamino)methyl]-3,4,5-trihydroxyoxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide | CAS Registry Number: 91704-94-8
Synonyms: 6'-N-Acetimidoylamikacin, CID174840, D-Streptamine, O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1-6)-O-(6-deoxy-6-((1-iminoethyl)amino)-alpha-D-glucopyranosyl-(1-4))-N1-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, (S)-

Molecular Formula:	C₂₄H₄₆N₆O₁₃	Molecular Weight:	626.654440 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	18

InChIKey: UBABYCFDIBWBQB-UHFFFAOYSA-N

91704-94-8

6'-N-ACETYLNEURAMINYL-N-ACETYLLACTOSAMINE, SODIUM (3 suppliers)

136098-09-4

6'-N-FORMIMIDOYLAMIKACIN (2 suppliers)

IUPAC Name: 4-amino-N-[5-amino-2-[4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[6-[(aminomethylideneamino)methyl]-3,4,5-trihydroxyoxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide | CAS Registry Number: 91704-91-5
Synonyms: 6'-N-Formimidoylamikacin, CID174839, D-Streptamine, O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1-6)-O-(6-deoxy-6-((iminomethyl)amino)-alpha-D-glucopyranosyl-(1-4))-N1-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, (S)-

Molecular Formula:	C₂₃H₄₄N₆O₁₃	Molecular Weight:	612.627860 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	18

InChIKey: UYUCIVTZQKESAO-UHFFFAOYSA-N

91704-91-5

6'-N-FORMIMIDOYLDIBEKACIN (2 suppliers)

IUPAC Name: N'-[[5-amino-6-[4,6-diamino-3-[4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxyoxan-2-yl]methyl]methanimidamide | CAS Registry Number: 91704-85-7
Synonyms: 6'-N-Formimidoyldibekacin, CID174838, D-Streptamine, O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1-6)-O-(2-amino-2,3,4,6-tetradeoxy-6-((iminomethyl)amino)-alpha-D-erythro-hexopyranosyl-(1-4))-2-deoxy-

Molecular Formula:	C₁₉H₃₈N₆O₈	Molecular Weight:	478.540420 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	14

InChIKey: IUFMYNWWGLJCTQ-UHFFFAOYSA-N

91704-85-7

6'-N-METHYLFORTIMICIN A (2 suppliers)

IUPAC Name: 2-amino-N-[4-amino-3-[3-amino-6-[1-(methylamino)ethyl]oxan-2-yl]oxy-2,5-dihydroxy-6-methoxycyclohexyl]-N-methylacetamide | CAS Registry Number: 71657-34-6
Synonyms: 6'-N-Mfa, 6'-N-Methylfortimicin A, CID194397, L-chiro-Inositol, 4-amino-1-((aminoacetyl)methylamino)-3-O-(2-amino-2,3,4,6,7-pentadeoxy-6-(methylamino)-beta-L-lyxo-heptopyranosyl)-1,4-dideoxy-6-O-methyl-

Molecular Formula:	C₁₈H₃₇N₅O₆	Molecular Weight:	419.516280 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: GVJKHCUXAGLEDP-UHFFFAOYSA-N

71657-34-6

6'-N-METHYLFORTIMICIN B (2 suppliers)

IUPAC Name: 2-amino-3-[3-amino-6-[1-(methylamino)ethyl]oxan-2-yl]oxy-6-methoxy-5-(methylamino)cyclohexane-1,4-diol | CAS Registry Number: 71657-32-4
Synonyms: 6'-N-Mfb, 6'-N-Methylfortimicin B, CID194395, L-chiro-Inositol, 4-amino-3-O-(2-amino-2,3,4,6,7-pentadeoxy-6-(methylamino)-beta-L-lyxo-heptopyranosyl)-1,4-dideoxy-6-O-methyl-1-(methylamino)-

Molecular Formula:	C₁₆H₃₄N₄O₅	Molecular Weight:	362.464960 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: CYENZMWHUWMLJB-UHFFFAOYSA-N

71657-32-4

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