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CHEMICAL products : Other
196651 to 196700 of 313737 results  Page: << Previous 50 Results 3920 3921 3922 3923 3924 3925 3926 3927 3928 3929 3930 3931 3932 3933 [3934] 3935 3936 3937 3938 3939 3940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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)
Compound Structure 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: C22H24N2O3Molecular Weight: 364.445 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C30H40N2O6SMolecular Weight: 556.713400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YARGMSIYSRMWCT-VJAUXQICSA-N

60662-74-0
6'-methoxycinchonan-9-ol- benzene-1,3-diol hydrochloride(1:1:1) (0 suppliers)
Compound Structure 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: C18H22O6Molecular Weight: 334.363680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IEWUCQVFAWBYOC-UHFFFAOYSA-N

115160-11-7
6'-METHOXYCINCHONAN-9-ONE (4 suppliers)
Compound Structure 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: C20H22N2O2Molecular Weight: 322.400880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SRFCUPVBYYAMIL-CKFHNAJUSA-N

14528-53-1
6'-METHOXYSPIRO[AZETIDINE-2,4'-CHROMANE] (1 supplier)
6'-methoxyspiro[azetidine-3,2'-chromane] hydrochloride (1 supplier)2097996-93-3
6'-Methoxyspiro[cyclopropane-1,3'-indolin]-2'-one (4 suppliers)
Compound Structure 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: C11H11NO2Molecular Weight: 189.214 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XIKMUFAOPDTESY-UHFFFAOYSA-N

1823366-67-1
6'-Methoxyspiro[cyclopropane-1,3'-indoline] (6 suppliers)
Compound Structure 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: C11H13NOMolecular Weight: 175.231 [g/mol]
H-Bond Donor: 1H-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 (2 suppliers)
Compound Structure 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: C12H10N2O2Molecular Weight: 214.224 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YBKZOCVCMLQLBP-UHFFFAOYSA-N

104621-54-7
6'-Methyl-[3,3'-bipyridin]-4-amine (5 suppliers)
Compound Structure 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: C11H11N3Molecular Weight: 185.225140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XTANXIBYQZDURP-UHFFFAOYSA-N

1342485-36-2
6'-METHYL-1',2'-DIHYDROSPIRO[CYCLOPROPANE-1,3'-INDOLE] HYDROCHLORIDE (1 supplier)
6'-METHYL-2',3',7',8'-TETRAHYDRO-6'H-SPIRO[CYCLOPENTANE-1,9'-[1,4]DIOXINO[2,3-G]ISOQUINOLINE] (1 supplier)
6'-METHYL-2',3'-DIHYDROSPIRO[AZETIDINE-2,1'-INDENE] (1 supplier)
Compound Structure 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: C12H15NMolecular Weight: 173.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PWDIRMPCFNIRNL-GFCCVEGCSA-N

1557786-76-1
6'-Methyl-2'-Acetonaphthone (7 suppliers)
Compound Structure 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: C13H12OMolecular Weight: 184.233780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SPAYGOAEIJHIDE-UHFFFAOYSA-N

24875-94-3
6'-Methyl-2'-propionylnaphthone (1 supplier)
6'-METHYL-2'H-SPIRO[AZETIDINE-2,3'-BENZOFURAN] (1 supplier)
6'-METHYL-2,2,3,3,3,3'-HEXAFLUOROPROPIOPHENONE (1 supplier)
Compound Structure 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: C10H6F6OMolecular Weight: 256.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BBMNLMUDVJWAFF-UHFFFAOYSA-N

1352209-16-5
6'-Methyl-3,4,5,6-tetrahydro-2,2'-bipyridine (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-6-(2,3,4,5-tetrahydropyridin-6-yl)pyridine | CAS Registry Number: 1355172-68-7
Synonyms: ZINC72221385, AKOS027452361

Molecular Formula: C11H14N2Molecular Weight: 174.247 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KCRSRQLTUAREFR-UHFFFAOYSA-N

1355172-68-7
6'-Methyl-3,4,5,6-tetrahydro-2,3'-bipyridine (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-(2,3,4,5-tetrahydropyridin-6-yl)pyridine | CAS Registry Number: 156743-57-6
Synonyms: ZINC18644, AKOS027456096

Molecular Formula: C11H14N2Molecular Weight: 174.247 [g/mol]
H-Bond Donor: 0H-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] (1 supplier)
Compound Structure IUPAC Name: 2'-methylspiro[3-oxabicyclo[5.1.0]octane-4,1'-cyclohexane] | CAS Registry Number: 2059955-91-6

Molecular Formula: C13H22OMolecular Weight: 194.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RMMBRLCWEZRSDN-UHFFFAOYSA-N

2059955-91-6
6'-Methyl-3-oxaspiro[bicyclo[5.1.0]octane-4,4'-oxane] (1 supplier)
Compound Structure IUPAC Name: 2'-methylspiro[3-oxabicyclo[5.1.0]octane-4,4'-oxane] | CAS Registry Number: 2060031-77-6

Molecular Formula: C12H20O2Molecular Weight: 196.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TWGLFMXKAPXXFW-UHFFFAOYSA-N

2060031-77-6
6'-Methyl-4,2':3',4''-terpyridine (1 supplier)
Compound Structure 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: C16H13N3Molecular Weight: 247.301 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PGDABPSRPAJTDY-UHFFFAOYSA-N

1214327-26-0
6'-Methyl-4,5-dihydro-2H-spiro[furan-3,3'-indolin]-2'-one (1 supplier)2863621-41-2
6'-MEthyl-5',6'-dihydrospiro[cyclohexane-1,4'-pyrrolo[3,2,1-ij]quinoline]-1',2'-dione (5 suppliers)
Compound Structure 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: C17H19NO2Molecular Weight: 269.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MFSLIBUEKHTVDK-UHFFFAOYSA-N

714213-80-6
6'-Methylspiro[cyclopropane-1,3'-indolin]-2'-one (4 suppliers)
Compound Structure 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: C11H11NOMolecular Weight: 173.215 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MEVUAYREDCZZRR-UHFFFAOYSA-N

83419-47-0
6'-Methylspiro[cyclopropane-1,3'-indoline] (2 suppliers)
Compound Structure 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: C11H13NMolecular Weight: 159.232 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CJPRZRPSLJGHGO-UHFFFAOYSA-N

1461714-59-9
6'-Morpholin-4-yl-3'-nitro-4'-trifluoromethyl-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-carboxylic acid ethyl ester (1 supplier)
Compound Structure 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: C18H23F3N4O5Molecular Weight: 432.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: MDKKLGASSVIHKC-UHFFFAOYSA-N

1089330-49-3
6'-N-(Benzyloxycarbonyl)kanamycin A (5 suppliers)
Compound Structure 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: C26H42N4O13Molecular Weight: 618.630680 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: AJGFIHSSLBJYBS-OBFUEHGXSA-N

40372-09-6
6'-N-4-AZIDOBENZYLTOBRAMYCIN (2 suppliers)85733-85-3
6'-N-ACETIMIDOYLAMIKACIN (3 suppliers)
Compound Structure 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: C24H46N6O13Molecular Weight: 626.654440 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 18

InChIKey: UBABYCFDIBWBQB-UHFFFAOYSA-N

91704-94-8
6'-N-ACETYLNEURAMINYL-N-ACETYLLACTOSAMINE, SODIUM (3 suppliers)136098-09-4
6'-N-FORMIMIDOYLAMIKACIN (3 suppliers)
Compound Structure 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: C23H44N6O13Molecular Weight: 612.627860 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 18

InChIKey: UYUCIVTZQKESAO-UHFFFAOYSA-N

91704-91-5
6'-N-FORMIMIDOYLDIBEKACIN (3 suppliers)
Compound Structure 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: C19H38N6O8Molecular Weight: 478.540420 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 14

InChIKey: IUFMYNWWGLJCTQ-UHFFFAOYSA-N

91704-85-7
6'-N-METHYLFORTIMICIN A (2 suppliers)
Compound Structure 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: C18H37N5O6Molecular Weight: 419.516280 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: GVJKHCUXAGLEDP-UHFFFAOYSA-N

71657-34-6
6'-N-METHYLFORTIMICIN B (3 suppliers)
Compound Structure 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: C16H34N4O5Molecular Weight: 362.464960 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: CYENZMWHUWMLJB-UHFFFAOYSA-N

71657-32-4
6'-N-METHYLSISOMICIN (4 suppliers)
Compound Structure IUPAC Name: 2-[4,6-diamino-3-[[3-amino-6-(methylaminomethyl)-3,4-dihydro-2H-pyran-2-yl]oxy]-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol | CAS Registry Number: 51909-61-6
Synonyms: Antibiotic G-52, Sch-17726, BRN 1334233, CID171087, G 52, G-52, LS-146973, D-Streptamine, O-2-amino-2,3,4,6-tetradeoxy-6-(methylamino)-alpha-D-glycero-hex-4-enopyranosyl-(1-4)-O-(3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl-(1-6))-2-deoxy-

Molecular Formula: C20H39N5O7Molecular Weight: 461.552960 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: ARCVBMPERJRMKB-UHFFFAOYSA-N

51909-61-6
6'-NH2-Ado (1 supplier)14366-44-7
6'-Nitro-1'H-spiro[cyclobutane-1,2'-quinazolin]-4'(3'H)-one (8 suppliers)
Compound Structure IUPAC Name: 6-nitrospiro[1,3-dihydroquinazoline-2,1'-cyclobutane]-4-one | CAS Registry Number: 1272756-10-1
Synonyms: AK-83756

Molecular Formula: C11H11N3O3Molecular Weight: 233.223340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PGSURDWUMJXDOU-UHFFFAOYSA-N

1272756-10-1
6'-Nitro-2-oxo-2H-1,3'-bipyridine-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-(6-nitropyridin-3-yl)-2-oxopyridine-3-carboxylic acid | CAS Registry Number: 1170014-31-9
Synonyms: ALBB-019392, ZX-AN035102, MFCD14281625, ZINC32918512, AKOS000266260, [1(2H),3'-bipyridine]-3-carboxylic acid, 6'-nitro-2-oxo-

Molecular Formula: C11H7N3O5Molecular Weight: 261.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QKXBBWYZIWDWBV-UHFFFAOYSA-N

1170014-31-9
6'-Nitro-3',4'-dihydro-2'H-spiro[cyclobutane-1,1'-isoquinoline] (2 suppliers)
Compound Structure IUPAC Name: 6-nitrospiro[3,4-dihydro-2H-isoquinoline-1,1'-cyclobutane] | CAS Registry Number: 2007920-77-4

Molecular Formula: C12H14N2O2Molecular Weight: 218.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZIYOIBQBJVLJTQ-UHFFFAOYSA-N

2007920-77-4
6'-Nitro-3-methylspiro[2H-naphtho[2,3-b]pyran-2,2'-[2H][1]benzopyran] (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-6'-nitrospiro[benzo[g]chromene-2,2'-chromene] | CAS Registry Number: 73928-06-0
Synonyms: 6'-Nitro-3-methylspiro(2H-1-b-naphtho-pyran-2,2'-(2'H-1'-benzopyran)), 3-methyl-6'-nitrospiro[benzo[g]chromene-2,2'-chromene], Spiro(2H-1-benzopyran-2,2'-2H-naphtho(2,3-b)pyran), 6-nitro-3'-methyl-, AC1MHSJR, AGN-PC-0KOK7M, CTK9A3309, LS-145885

Molecular Formula: C22H15NO4Molecular Weight: 357.358800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SYMLYDQNLPMICL-UHFFFAOYSA-N

73928-06-0
6'-nitro-Spiro[cyclopentane-1,2'(1'H)-quinazolin]-4'(3'H)-one (7 suppliers)
Compound Structure IUPAC Name: 6-nitrospiro[1,3-dihydroquinazoline-2,1'-cyclopentane]-4-one | CAS Registry Number: 158439-85-1
Synonyms: AK-83755, 6'-Nitro-1'H-spiro[cyclopentane-1,2'-quinazolin]-4'(3'H)-one

Molecular Formula: C12H13N3O3Molecular Weight: 247.249920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OYTOIBTZZHOXMR-UHFFFAOYSA-N

158439-85-1
6'-Nitrospiro[cyclopropane-1,3'-indoline] (5 suppliers)
Compound Structure IUPAC Name: 6-nitrospiro[1,2-dihydroindole-3,1'-cyclopropane] | CAS Registry Number: 618446-19-8
Synonyms: 6'-NITROSPIRO[CYCLOPROPANE-1,3'-INDOLINE], SureCN1011970, AK-76283

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PCVYGMFTRVWQMZ-UHFFFAOYSA-N

618446-19-8
6'-NITROSPIRO[CYCLOPROPANE-1,3'-INDOLINE]-2'-ONE (2 suppliers)
Compound Structure IUPAC Name: 6-nitrospiro[1H-indole-3,1'-cyclopropane]-2-one | CAS Registry Number: 2891598-84-6
Synonyms: 6'-nitrospiro[cyclopropane-1,3'-indoline]-2'-one, PS-19437, G15350, 6'-NITROSPIRO[CYCLOPROPANE-1,3'-INDOLIN]-2'-ONE

Molecular Formula: C10H8N2O3Molecular Weight: 204.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DCQFKBSQPWYVSB-UHFFFAOYSA-N

2891598-84-6
6'-O-(6-AMINOCAPROYL)-4'-O-MONOPHOSPHORYL LIPID A (2 suppliers)
Compound Structure IUPAC Name: [6-[6-(6-aminohexanoyloxymethyl)-3-(14-dodecanoyloxytetradecanoylamino)-5-phosphonooxy-4-(14-tetradecanoyloxytetradecanoyloxy)oxan-2-yl]oxy-4,5-dihydroxy-2-(3-hydroxytetradecanoylamino)-1-oxohexan-3-yl] 3-hydroxytetradecanoate | CAS Registry Number: 144710-90-7
Synonyms: Cap-mla, CID3081873, 6'-O-(6-Aminocaproyl)-4'-O-monophosphoryl lipid A, D-Glucose, 6-O-(6-O-(6-amino-1-oxohexyl)-2-deoxy-2-((1-oxo-14-((1-oxododecyl)oxy)tetradecyl)amino)-3-O-(1-oxo-14-((1-oxotetradecyl)oxy)tetradecyl)-4-O-phosphono-beta-D-glucopyranosyl)-2-deoxy-2-((3-hydroxy-1-oxotetradecyl)amino)-, 3-(3-hydroxytetradecanoate)

Molecular Formula: C100H188N3O23PMolecular Weight: 1831.542781 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 24

InChIKey: ZJJXFJIGNRGLSI-UHFFFAOYSA-N

144710-90-7
6'-O-?-D-Glucopyranosyl phlorigidoside C (2 suppliers)
Compound Structure IUPAC Name: methyl (1S,2R,4S,5S,6S,10S)-5-hydroxy-2-methyl-10-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-3,9-dioxatricyclo[4.4.0.02,4]dec-7-ene-7-carboxylate | CAS Registry Number: 927691-83-6
Synonyms: D85065, 6'-O-| cent-D-GLUCOPYRANOSYL PHLORIGIDOSIDE C

Molecular Formula: C23H34O16Molecular Weight: 566.500 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: WBFTYMQVABCVIU-FLRYFDKWSA-N

927691-83-6
6'-O-4-AZIDOBENZOYLATRACTYLOSIDE (3 suppliers)
Compound Structure Synonyms: Pab-atr, 6'-O-4-Azidobenzoylatractyloside, 6'-O-para-Azidobenzoyl-atractyloside, CID196254, 19-Norkaur-16-en-18-oic acid, 2-((6-O-(4-azidobenzoyl)-2-O-(3-methyl-1-oxobutyl)-3,4-di-O-sulfo-beta-D-glucopyranosyl)oxy)-15-hydroxy-, dipotassium salt, labeled with carbon-14, (2beta,4alpha,15alpha)-

Molecular Formula: C37H47K2N3O17S2Molecular Weight: 948.105580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 19

InChIKey: URFQPLVDKMKARK-UHFFFAOYSA-L

83579-68-4
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