6'-Chloro-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-quinoline],6'-CHLORO-2',3'-DIHYDRO-SPIRO[1,3-DIOXOLANE-2,4'-[4H]THIENO[3,2-E][1,2]THIAZINE] 1',1'-DIOXIDE Suppliers & Manufacturers

CHEMICAL products : Other

197701 to 197750 of 315534 results Page:

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PRODUCT NAME

CAS Registry Number

6'-Chloro-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-quinoline] (1 supplier)

1781211-41-3

6'-CHLORO-2',3'-DIHYDRO-SPIRO[1,3-DIOXOLANE-2,4'-[4H]THIENO[3,2-E][1,2]THIAZINE] 1',1'-DIOXIDE (4 suppliers)

IUPAC Name: 6'-chlorospiro[1,3-dioxolane-2,4'-2,3-dihydrothieno[3,2-e]thiazine] 1',1'-dioxide | CAS Registry Number: 1206597-10-5
Synonyms: 6'-Chloro-2',3'-dihydro-spiro[1,3-dioxolane-2,4'-[4H]thieno[3,2-e][1,2]thiazine] 1',1'-Dioxide, SCHEMBL12603526, GABQIEPVQDUMHV-UHFFFAOYSA-N

Molecular Formula:	C₈H₈ClNO₄S₂	Molecular Weight:	281.725 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GABQIEPVQDUMHV-UHFFFAOYSA-N

1206597-10-5

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

6'-chloro-2',3'-dihydrospiro[cyclopropane-1,1'-isoindol]-3'-one (3 suppliers)

IUPAC Name: 5-chlorospiro[2H-isoindole-3,1'-cyclopropane]-1-one | CAS Registry Number: 1396777-82-4
Synonyms: 6'-chlorospiro[cyclopropane-1,1'-isoindolin]-3'-one, SCHEMBL12077740, ZINC205110057, CS-0058518, D72996

Molecular Formula:	C₁₀H₈ClNO	Molecular Weight:	193.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ADALUZZFMRNLMG-UHFFFAOYSA-N

1396777-82-4

6'-Chloro-2'-fluoro-3'-methylacetophenone (10 suppliers)

IUPAC Name: 1-(6-chloro-2-fluoro-3-methylphenyl)ethanone | CAS Registry Number: 261762-78-1
Synonyms: 1-(6-chloro-2-fluoro-3-methylphenyl)ethanone, ST50407360, 1-acetyl-6-chloro-2-fluoro-3-methylbenzene, ZINC02574989, PubChem7114, AC1MCN9V, ACMC-1CR4W, SureCN8261361, CTK4F7261, MolPort-000-153-025, SBB090502, AKOS006228380, AG-E-81681, MCULE-9030050245, 1-(6-chloro-2-fluoro-3-methylphenyl)ethan-1-one, A818263, Ethanone,1-(6-chloro-2-fluoro-3-methylphenyl)-, 1-(6-chloranyl-2-fluoranyl-3-methyl-phenyl)ethanone, 6A'A inverted exclamation markA'A -CHLORO-2A'A inverted exclamation markA'A -FLUORO-3A'A inverted exclamation markA'A -METHYLACETOPHENONE;6-CHLORO-2-FLUORO-3-METHYLACETOPHENONE;6'-Chloro-2'-fluoro-3'-methylacetophenone

Molecular Formula:	C₉H₈ClFO	Molecular Weight:	186.610623 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TYZFPTDLOTXWNZ-UHFFFAOYSA-N

261762-78-1

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

6'-Chloro-2,3,5,6-tetrahydro-[1,2']bipyrazinyl-4-carboxylic acid tert-butyl ester (9 suppliers)

IUPAC Name: tert-butyl 4-(6-chloropyrazin-2-yl)piperazine-1-carboxylate | CAS Registry Number: 426829-52-9
Synonyms: 1-N-Boc-4-(6-Chloropyrazin-2-yl)piperazine, TERT-BUTYL 4-(6-CHLOROPYRAZIN-2-YL)PIPERAZINE-1-CARBOXYLATE, AGN-PC-01RHX7, CTK4I6513, AB32009, AG-F-51639, A-2543, 1-Piperazinecarboxylicacid, 4-(6-chloro-2-pyrazinyl)-, 1,1-dimethylethyl ester, 1-Piperazinecarboxylicacid, 4-(6-chloropyrazinyl)-, 1,1-dimethylethyl ester (9CI);4-(6-Chloropyrazin-2-yl)piperazine-1-carboxylic acid tert-butylester; 6'-Chloro-2,3,5,6-tetrahydro-[1,2']bipyrazinyl-4-carboxylic acid tert-butyl ester; tert-Butyl4-(6-chloro-2-pyrazinyl)-1-piperazinecarboxylate

Molecular Formula:	C₁₃H₁₉ClN₄O₂	Molecular Weight:	298.768560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XTDKNKUNEVLULA-UHFFFAOYSA-N

426829-52-9

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

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

6'-Chloro-3',4,4',5-tetrahydro-2H,2'H-spiro[benzo[b][1,4]oxazepine-3,1'-naphthalene]-7-carboxylic acid (2 suppliers)

IUPAC Name: 7-chlorospiro[2,3-dihydro-1H-naphthalene-4,3'-4,5-dihydro-2H-1,5-benzoxazepine]-7'-carboxylic acid | CAS Registry Number: 2763038-63-5
Synonyms: 6'-CHLOROSPIRO[4,5-DIHYDRO-2H-1,5-BENZOXAZEPINE-3,1'-TETRALIN]-7-CARBOXYLIC ACID, SCHEMBL17542341, MFCD34184204, PS-18786, SY275670, SY322511, SY344268, F78301, 6''-chlorospiro[4,5-dihydro-2H-1,5-benzoxazepine-3,1''-tetralin]-7-carboxylic acid, (R)-6 inverted exclamation mark -Chloro-3 inverted exclamation mark ,4,4 inverted exclamation mark ,5-tetrahydro-2H,2 inverted exclamation mark H-spiro[benzo[b][1,4]oxazepine-3,1 inverted exclamation mark -naphthalene]-7-carboxylic Acid, (S)-6 inverted exclamation mark -Chloro-3 inverted exclamation mark ,4,4 inverted exclamation mark ,5-tetrahydro-2H,2 inverted exclamation mark H-spiro[benzo[b][1,4]oxazepine-3,1 inverted exclamation mark -naphthalene]-7-carboxylic Acid, 6 inverted exclamation mark -Chloro-3 inverted exclamation mark ,4,4 inverted exclamation mark ,5-tetrahydro-2H,2 inverted exclamation mark H-spiro[benzo[b][1,4]oxazepine-3,1 inverted exclamation mark -naphthalene]-7-carboxylic Acid

Molecular Formula:	C₁₉H₁₈ClNO₃	Molecular Weight:	343.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JXZIUGGBWCCSFA-UHFFFAOYSA-N

2763038-63-5

6'-CHLORO-3'-METHYLSPIRO(IMIDAZOLIDINE-4,4'(1'H)-QUINAZOLINE)-2,2',5(3'H)-TRIONE (3 suppliers)

IUPAC Name: (4R)-6-chloro-3-methylspiro[1H-quinazoline-4,5'-imidazolidine]-2,2',4'-trione | CAS Registry Number: 107583-21-1
Synonyms: Spiro-cimqat, CHEBI:202541, CID176053, (R)-6'-Chloro-3'-methylspiro(imidazolidine-4,4'(1'H)-quinazoline)-2,2',5(3'H)-trione, 6'-Chloro-3'-methylspiro(imidazolidine-4,4'(1'H)-quinazoline)-2,2',5(3'H)-trione, (4R)-6'-chloro-3'-methyl-1'H,2H,5H-spiro[imidazolidine-4,4'-quinazoline]-2,2',5(3'H)-trione, Spiro(imidazolidine-4,4'(1'H)-quinazoline)-2,2',5(3'H)-trione, 6'-chloro-3'-methyl-, (R)-

Molecular Formula:	C₁₁H₉ClN₄O₃	Molecular Weight:	280.667160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QBRYBUXHTFUNRQ-LLVKDONJSA-N

107583-21-1

6'-chloro-3'H-spiro[azepane-4,2'-benzofuran] (0 suppliers)

IUPAC Name: 6-chlorospiro[3H-1-benzofuran-2,4'-azepane] | CAS Registry Number: 1258430-99-7
Synonyms: SCHEMBL863813

Molecular Formula:	C₁₃H₁₆ClNO	Molecular Weight:	237.727 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SZOBJRZSXGTYJC-UHFFFAOYSA-N

1258430-99-7

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

2227344-90-1

6'-Chloro-3-phenyl-1-tosyl-3,4-dihydro-1H-1l3-spiro[furo[3,2-b]indole-2,3'-indolin]-2'-one (0 suppliers)

2289726-93-6

6'-Chloro-4'-trifluoromethyl-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-carboxylic acid hydrazide (1 supplier)

IUPAC Name: 1-[6-chloro-4-(trifluoromethyl)pyridin-2-yl]piperidine-4-carbohydrazide | CAS Registry Number: 1208081-12-2
Synonyms: 6'-CHLORO-4'-TRIFLUOROMETHYL-3,4,5,6-TETRAHYDRO-2H-[1,2']BIPYRIDINYL-4-CARBOXYLIC ACID HYDRAZIDE, CTK7F0580, MFCD15142777, ZINC71873560

Molecular Formula:	C₁₂H₁₄ClF₃N₄O	Molecular Weight:	322.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BEZTZEFWEQDWCY-UHFFFAOYSA-N

1208081-12-2

6'-CHLORO-4'-TRIFLUOROMETHYL-3,4,5,6-TETRAHYDRO-2H-[1,2']BIPYRIDINYL-4-CARBOXYLIC ACID, 95% (0 suppliers)

6'-Chloro-5'-fluorospiro[cyclopropane-1,3'-indolin]-2'-one (0 suppliers)

2805200-69-3

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

IUPAC Name: 2-chloro-3-methyl-5-(2,3,4,5-tetrahydropyridin-6-yl)pyridine | CAS Registry Number: 1352495-02-3
Synonyms: ZINC72217791, AKOS027450989

Molecular Formula:	C₁₁H₁₃ClN₂	Molecular Weight:	208.689 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HDCVZYDKKQVWLN-UHFFFAOYSA-N

1352495-02-3

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

IUPAC Name: 2-chloro-5-(5-methylpyridin-2-yl)pyridine | CAS Registry Number: 1187168-72-4
Synonyms: 6'-Chloro-5-methyl-[2,3']bipyridinyl, SCHEMBL1642418, ZINC45028452, AKOS016017043, FCH1379196, Z-2387

Molecular Formula:	C₁₁H₉ClN₂	Molecular Weight:	204.657 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CFQNJXNZWJXCTQ-UHFFFAOYSA-N

1187168-72-4

6'-CHLORO-6'-DEOXYAMIKACIN (2 suppliers)

85426-63-7

6'-Chloro-6-(2-chlorophenoxy)-[2,3'-bipyridine]-5-carboxylic acid (3 suppliers)

IUPAC Name: 2-(2-chlorophenoxy)-6-(6-chloropyridin-3-yl)pyridine-3-carboxylic acid | CAS Registry Number: 1013647-17-0
Synonyms: SCHEMBL3762196, AKOS024261607, AK156277, AJ-142292, BG00363065, 2-(2-chlorophenoxy)-6-(6-chloropyridin-3-yl)pyridine-3-carboxylic acid

Molecular Formula:	C₁₇H₁₀Cl₂N₂O₃	Molecular Weight:	361.178 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LCLXRVPGODNQHN-UHFFFAOYSA-N

1013647-17-0

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

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

2098115-60-5

6'-Chlorospiro[azetidine-3,3'-indolin]-2'-one (0 suppliers)

2167904-62-1

6'-CHLOROSPIRO[CYCLOBUTANE-1,2'-INDEN]-1'(3'H)-ONE (2 suppliers)

IUPAC Name: 6-chlorospiro[3H-indene-2,1'-cyclobutane]-1-one | CAS Registry Number: 2089650-56-4

Molecular Formula:	C₁₂H₁₁ClO	Molecular Weight:	206.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DWCLTJDWNGBHPY-UHFFFAOYSA-N

2089650-56-4

6'-Chlorospiro[cyclobutane-1,3'-indoline] (2 suppliers)

IUPAC Name: 6-chlorospiro[1,2-dihydroindole-3,1'-cyclobutane] | CAS Registry Number: 1403899-03-5
Synonyms: 6'-chlorospiro[cyclobutane-1,3'-indoline], SCHEMBL15811993, ZINC107252907

Molecular Formula:	C₁₁H₁₂ClN	Molecular Weight:	193.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UBRIUFIXTAUEIB-UHFFFAOYSA-N

1403899-03-5

6'-CHLOROSPIRO[CYCLOPROPANE-1,2'-INDEN]-1'(3'H)-ONE (3 suppliers)

IUPAC Name: 6-chlorospiro[3H-indene-2,1'-cyclopropane]-1-one | CAS Registry Number: 1368931-37-6

Molecular Formula:	C₁₁H₉ClO	Molecular Weight:	192.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PVMUFBPMEQYXJD-UHFFFAOYSA-N

1368931-37-6

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

IUPAC Name: 6-chlorospiro[1H-indole-3,1'-cyclopropane]-2-one | CAS Registry Number: 83419-49-2
Synonyms: 6'-CHLOROSPIRO[CYCLOPROPANE-1,3'-INDOLIN]-2'-ONE, QDUSZHHHSAODBW-UHFFFAOYSA-N, ZINC96028818, AKOS027332778, 6' chloro-spiro[cyclopropane-1,3'-[3H]indol]-2'(1'H)-one

Molecular Formula:	C₁₀H₈ClNO	Molecular Weight:	193.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QDUSZHHHSAODBW-UHFFFAOYSA-N

83419-49-2

6'-Chlorospiro[cyclopropane-1,3'-indoline] (2 suppliers)

IUPAC Name: 6-chlorospiro[1,2-dihydroindole-3,1'-cyclopropane] | CAS Registry Number: 1403899-01-3
Synonyms: 6'-CHLOROSPIRO[CYCLOPROPANE-1,3'-INDOLINE], SCHEMBL15812201, SOCRFVQAUXFCJV-UHFFFAOYSA-N, ZINC82872112, AKOS022911200, 6'-Chloro-1',2'-dihydro-spiro[cyclopropane-1,3'-[3H]indole]

Molecular Formula:	C₁₀H₁₀ClN	Molecular Weight:	179.647 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SOCRFVQAUXFCJV-UHFFFAOYSA-N

1403899-01-3

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

2197054-82-1

6'-Chlorospiro[cyclopropane-1,3'-pyrrolo[2,3-b]pyridin]-2'(1'H)-one (1 supplier)

1860866-06-3

6'-Chlorospiro[cyclopropane-1,3'-pyrrolo[3,2-c]pyridin]-2'(1'H)-one (0 suppliers)

1642801-92-0

6'-Cyano-2',3'-dihydro-?-methyl-5'-oxospiro[1,3-dioxolane-2,1'(5'H)-indolizine]-7'-acetic Acid Ethyl Ester (2 suppliers)

1586782-19-5

6'-DEAMINO-6'-HYDROXYNEOMYCIN B (3 suppliers)

IUPAC Name: 5-amino-2-(aminomethyl)-6-[4,6-diamino-2-[4-[3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxycyclohexyl]oxyoxane-3,4-diol | CAS Registry Number: 78524-73-9
Synonyms: 6'''-Deamino-6'''-hydroxyneomycin B, CID197220, 6'''-Deamino-6'''-hydroxyneomycin B dihydrate, LS-146954, D-Streptamine, O-2-amino-2-deoxy-beta-L-idopyranosyl-(1-3)-O-beta-D-ribofuranosyl-(1-5)-O-(2,6-diamino-2,6-dideoxy-alpha-D-glucopyranosyl-(1-4))-2-deoxy-, (R-(E))-, D-Streptamine, O-2-amino-2-deoxy-beta-L-idopyranosyl-(1-3)-O-beta-D-ribofuranosyl-(1-5)-O-(2,6-diamino-2,6-dideoxy-alpha-D-glucopyranosyl-(1-4)-2-deoxy-, dihydrate

Molecular Formula:	C₂₃H₄₅N₅O₁₄	Molecular Weight:	615.628500 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	19

InChIKey: LJQMKWFPBUGQOO-UHFFFAOYSA-N

78524-73-9

6'-DEAMINO-6'-HYDROXYPAROMOMYCIN I (3 suppliers)

IUPAC Name: 5-amino-6-[4,6-diamino-2-[4-[3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxycyclohexyl]oxy-2-(hydroxymethyl)oxane-3,4-diol | CAS Registry Number: 78524-72-8
Synonyms: 6'''-Hydroxyparmomomycin, CID197219, 6'''-Deamino-6'''-hydroxyparomomycin I, LS-146906, D-Streptamine, O-2-amino-2-deoxy-alpha-D-glucopyranosyl)-(1-4)-O-(O-2-amino-2-deoxy-beta-L-idopyranosyl-(1-3)-beta-D-ribofuranosyl-(1-5))-2-deoxy-, hydrate (2:3), D-Streptamine, O-2-amino-2-deoxy-alpha-D-glucopyranosyl-(1-4)-O-(O-2-amino-2-deoxy-beta-L-idopyranosyl-(1-3)-beta-D-ribofuranosyl-(1-5))-2-deoxy-, (R-(E))-

Molecular Formula:	C₂₃H₄₄N₄O₁₅	Molecular Weight:	616.613260 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	19

InChIKey: VCHIDEKSPVNIGR-UHFFFAOYSA-N

78524-72-8

6'-DEHYDROMARMIN (0 suppliers)

6'-DEOXY-6'-AZIDO-4'-DEOXY-4'-(THYMIN-1-YL)-2,3':2',5'-DIANHYDRO-L-ALTROFURANOSE DIMETHYL ACETAL (4 suppliers)

IUPAC Name: (1S,3R,3aS,9aS)-1-(azidomethyl)-3-(dimethoxymethyl)-7-methyl-1,3,3a,9a-tetrahydrofuro[1,2][1,3]oxazolo[3,4-a]pyrimidin-6-one | CAS Registry Number: 900513-67-9
Synonyms: 6ALPHA-DEOXY-6ALPHA-AZIDO-4ALPHA-DEOXY-4ALPHA- -2,3ALPHA:2ALPHA,5ALPHA-DIANHYDRO-L-ALTROFURANOSEDIMETHYLACETAL

Molecular Formula:	C₁₃H₁₇N₅O₅	Molecular Weight:	323.304580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GKSFWNPLCHKCND-AATLWQCWSA-N

900513-67-9

6'-DEOXY-6'-AZIDO-4'-DEOXY-4'-(URACIL-1-YL)-2,3':2',5'-DIANHYDRO-L-ALTROFURANOSE DIMETHYL ACETAL HPLC >97% (3 suppliers)

IUPAC Name: (2S,3S,5R,6S)-3-(azidomethyl)-5-(dimethoxymethyl)-4,7-dioxa-1,9-diazatricyclo[6.4.0.02,6]dodeca-8,11-dien-10-one | CAS Registry Number: 900513-68-0
Synonyms: ZINC585139004, 1,1-Dimethoxy-4,3-O-[4-oxopyrimidine-1,2(4H)-diyl]-6-azido-2,5-anhydro-1,4,6-trideoxy-L-altritol, 6alpha-DEOXY-6alpha-AZIDO-4alpha-DEOXY-4alpha-(URACIL-1-YL)-2,3alpha:2alpha,5alpha-DIANHYDRO-L-ALTROFURANOSE DIMETHYL ACETAL

Molecular Formula:	C₁₂H₁₅N₅O₅	Molecular Weight:	309.282 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KCTHWGOFAJPCNJ-MIBSWOBISA-N

900513-68-0

6'-Desmethyl-6'-methylhydroxy Etoricoxib N1'-Oxide (1 supplier)

570394-08-0

6'-Desmethyl-6'-methylhydroxy Etoricoxib-?-glucuronide (1 supplier)

349536-40-9

6'-DI-N-METHYLFORTIMICIN A (2 suppliers)

IUPAC Name: 2-amino-N-[4-amino-3-[3-amino-6-[1-(dimethylamino)ethyl]oxan-2-yl]oxy-2,5-dihydroxy-6-methoxycyclohexyl]-N-methylacetamide | CAS Registry Number: 71657-35-7
Synonyms: 6'-DN-Mfa, 6'-Di-N-methylfortimicin A, CID194398, L-chiro-Inositol, 4-amino-1-((aminoacetyl)methylamino)-3-O-(2-amino-2,3,4,6,7-pentadeoxy-6-(dimethylamino)-beta-L-lyxo-heptopyranosyl)-1,4-dideoxy-6-O-methyl-

Molecular Formula:	C₁₉H₃₉N₅O₆	Molecular Weight:	433.542860 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: CQGWXBWZFQVNEW-UHFFFAOYSA-N

71657-35-7

6'-DI-N-METHYLFORTIMICIN B (2 suppliers)

IUPAC Name: 2-amino-3-[3-amino-6-[1-(dimethylamino)ethyl]oxan-2-yl]oxy-6-methoxy-5-(methylamino)cyclohexane-1,4-diol | CAS Registry Number: 71657-33-5
Synonyms: 6'-DN-Mfb, 6'-Di-N-methylfortimicin B, CID194396, L-chiro-Inositol, 4-amino-3-O-(2-amino-2,3,4,6,7-pentadeoxy-6-(dimethylamino)-beta-L-lyxo-heptopyranosyl)-1,4-dideoxy-6-O-methyl-1-(methylamino)-

Molecular Formula:	C₁₇H₃₆N₄O₅	Molecular Weight:	376.491540 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: OWDAGNQPVIAIBM-UHFFFAOYSA-N

71657-33-5

6'-Dibutylamino-2'-(o-fluoroanilino)spiro[phthalide-3,9'-[9H]xanthene] (1 supplier)

IUPAC Name: 6'-(dibutylamino)-2'-(2-fluoroanilino)spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 86422-59-5
Synonyms: AGN-PC-00NTXX, SCHEMBL6409588, 6'-di-n-butylamino-2'-(2-fluoroanilino)fluorane, 6'-Dibutylamino-2'- spiro[phthalide-3,9'-[9H]xanthene], 6'-(dibutylamino)-2'-(2-fluoroanilino)spiro[2-benzofuran-3,9'-xanthene]-1-one

Molecular Formula:	C₃₄H₃₃FN₂O₃	Molecular Weight:	536.635823 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IMRJJGQJPDZUTN-UHFFFAOYSA-N

86422-59-5

6'-Diethylamino-3'-methyl-2'-(4-butylphenylamino)spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one (2 suppliers)

IUPAC Name: 2'-(4-butylanilino)-6'-(diethylamino)-3'-methylspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 50727-03-2
Synonyms: AGN-PC-00OH47, SCHEMBL10534595, 2'-(4-butylanilino)-6'-(diethylamino)-3'-methylspiro[2-benzofuran-3,9'-xanthene]-1-one

Molecular Formula:	C₃₅H₃₆N₂O₃	Molecular Weight:	532.671940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QXKFNUTZQPLBMV-UHFFFAOYSA-N

50727-03-2

6'-Diethylamino-3'-methyl-2'-(p-phenetidino)spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one (1 supplier)

IUPAC Name: 6'-(diethylamino)-2'-(4-ethoxyanilino)-3'-methylspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 50721-74-9
Synonyms: AGN-PC-0JEN72, CTK8I9308, 6'-(diethylamino)-2'-(4-ethoxyanilino)-3'-methylspiro[2-benzofuran-3,9'-xanthene]-1-one

Molecular Formula:	C₃₃H₃₂N₂O₄	Molecular Weight:	520.618180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XNZLYGSMQAEKAB-UHFFFAOYSA-N

50721-74-9

6'-DIFLUOROMETHOXY-2'-FLUOROACETOPHENONE (0 suppliers)

IUPAC Name: 1-[2-(difluoromethoxy)-6-fluorophenyl]ethanone | CAS Registry Number: 1214347-49-5
Synonyms: 6'-Difluoromethoxy-2'-fluoroacetophenone, 1-[2-(difluoromethoxy)-6-fluorophenyl]ethan-1-one, BUZWYRIKKQNDAO-UHFFFAOYSA-N

Molecular Formula:	C₉H₇F₃O₂	Molecular Weight:	204.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BUZWYRIKKQNDAO-UHFFFAOYSA-N

1214347-49-5

6'-EPIFORTIMICIN A (2 suppliers)

IUPAC Name: 2-amino-N-[(1R,2R,3R,4S,5S,6R)-4-amino-3-[(2R,3R,6S)-3-amino-6-(methylaminomethyl)oxan-2-yl]oxy-2,5-dihydroxy-6-methoxycyclohexyl]-N-methylacetamide | CAS Registry Number: 71658-14-5
Synonyms: 6'-Epifortimicin A, L-chiro-Inositol, 4-amino-1-((aminoacetyl)methylamino)-1,4-dideoxy-3-O-(2,6-diamino_2,3,4,6,7-pentadeoxy-alpha-L-ribo-heptopyranosyl)-6-O-methyl-

Molecular Formula:	C₁₇H₃₅N₅O₆	Molecular Weight:	405.496 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: OJTWIQBPNLIDLQ-LAXABXHDSA-N

71658-14-5

6'-ETHOXY-2'-HYDROXYACETOPHENONE (8 suppliers)

IUPAC Name: 1-(2-ethoxy-6-hydroxyphenyl)ethanone | CAS Registry Number: 2750-25-6
Synonyms: 6'-Ethoxy-2'-hydroxyacetophenone, AC1N3Y0U, SureCN1448829, 579203_ALDRICH, CTK4F9794, 1-(2-ethoxy-6-hydroxyphenyl)ethanone, AKOS000112337, Ethanone,1-(2-ethoxy-6-hydroxyphenyl)-, I14-46247, 6 inverted exclamation marka-Ethoxy-2 inverted exclamation marka-hydroxyacetophenone

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

InChIKey: FXKOWMXEFZGVHC-UHFFFAOYSA-N

2750-25-6

6'-EThyl-10'-hydroxy-3',4'-dihydro-8'h-spiro[cyclohexane-1,2'-pyrano[3,2-g]chromen]-8'-one (4 suppliers)

IUPAC Name: 6-ethyl-10-hydroxyspiro[3,4-dihydropyrano[3,2-g]chromene-2,1'-cyclohexane]-8-one | CAS Registry Number: 919744-57-3
Synonyms: 6'-ethyl-10'-hydroxy-3',4'-dihydro-8'H-spiro[cyclohexane-1,2'-pyrano[3,2-g]chromen]-8'-one, ALBB-015541, ZINC9340450, MFCD08748146, STK991569, AKOS005175204, MCULE-3755836960, 6'-ethyl-10'-hydroxy-3',4'-dihydrospiro[cyclohexane-1,2'-pyrano[3,2-g]chromene]-8'-one, 6'-ethyl-10'-hydroxy-4',8'-dihydro-3'H-spiro[cyclohexane-1,2'-pyrano[3,2-g]chromene]-8'-one

Molecular Formula:	C₁₉H₂₂O₄	Molecular Weight:	314.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IJNURJXKTZAYQP-UHFFFAOYSA-N

919744-57-3

6'-Ethyl-Spiro[1,3-Dioxane-2,3'-Indolin]-2'-One (3 suppliers)

IUPAC Name: 6'-ethylspiro[1,3-dioxane-2,3'-1H-indole]-2'-one | CAS Registry Number: 864685-12-1
Synonyms: AGN-PC-01NP2X, CTK5F6726, AG-H-48734, 6'-ethylspiro[1,3-dioxane-2,3'-1H-indole]-2'-one, Spiro[1,3-dioxane-2,3'-[3H]indol]-2'(1'H)-one,6'-ethyl-, 6A'A inverted exclamation markA'A -ETHYL-SPIRO[1,3-DIOXANE-2,3A'A inverted exclamation markA'A -INDOLIN]-2A'A inverted exclamation markA'A -ONE

Molecular Formula:	C₁₃H₁₅NO₃	Molecular Weight:	233.263100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JFHBHPGGRWYNSP-UHFFFAOYSA-N

864685-12-1

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