6-?Chloro-?2,?3,?4,?9-?tetrahydro-?N-?(4-?methoxyphenyl)?-?1H-?carbazol-?1-?amine,6-?Chloro-?2,?3,?4,?9-?tetrahydro-?N-?(4-?methylphenyl)?-?1H-?carbazol-?1-?amine Suppliers & Manufacturers

CHEMICAL products : Other

213551 to 213600 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

6-?Chloro-?2,?3,?4,?9-?tetrahydro-?N-?(4-?methoxyphenyl)?-?1H-?carbazol-?1-?amine (2 suppliers)

IUPAC Name: 6-chloro-N-(4-methoxyphenyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine | CAS Registry Number: 812649-16-4
Synonyms: 6-chloro-N-(4-methoxyphenyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine, SCHEMBL4148696, JJVPUMVFPVRPEK-UHFFFAOYSA-N, AKOS027422697, AK473952

Molecular Formula:	C₁₉H₁₉ClN₂O	Molecular Weight:	326.824 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JJVPUMVFPVRPEK-UHFFFAOYSA-N

812649-16-4

6-?Chloro-?2,?3,?4,?9-?tetrahydro-?N-?(4-?methylphenyl)?-?1H-?carbazol-?1-?amine (2 suppliers)

IUPAC Name: 6-chloro-N-(4-methylphenyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine | CAS Registry Number: 812649-19-7
Synonyms: 6-chloro-N-(p-tolyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine, SCHEMBL4148059, NZIDKQYZUMXIPG-UHFFFAOYSA-N, 6-chloro-N-(4-methylphenyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine, AKOS027422700, AK473955

Molecular Formula:	C₁₉H₁₉ClN₂	Molecular Weight:	310.825 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NZIDKQYZUMXIPG-UHFFFAOYSA-N

812649-19-7

6-?Chloro-?2,?3,?4,?9-?tetrahydro-?N-?phenyl-?1H-?carbazol-?1-?amine (2 suppliers)

IUPAC Name: 6-chloro-N-phenyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine | CAS Registry Number: 812649-15-3
Synonyms: 6-chloro-N-phenyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine, SCHEMBL4147497, QNTJZKOUHMTCOZ-UHFFFAOYSA-N, AKOS027422696, AK473951

Molecular Formula:	C₁₈H₁₇ClN₂	Molecular Weight:	296.798 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QNTJZKOUHMTCOZ-UHFFFAOYSA-N

812649-15-3

6-?chloro-?2,?3-?dihydro-?5-?methyl-?N-?[6-?[(2-?methyl-?3-?pyridinyl)oxy]-?3-?pyridinyl]-?1H-?indole-?1-?carboxamide,? dihydrochloride (12 suppliers)

IUPAC Name: 6-chloro-5-methyl-N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]-2,3-dihydroindole-1-carboxamide | CAS Registry Number: 1049747-87-6
Synonyms: SB242084, 6-chloro-5-methyl-N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]-2,3-dihydroindole-1-carboxamide, SB-242084, AC1MUPO0, SureCN507945, CHEMBL14563, SB 242084 (hydrochloride), CHEBI:114131, MolPort-009-019-647, PDSP1_001569, PDSP2_001553, NCGC00186029-01, NCGC00186029-02, SB-242,084, L000542, 6-chloro-5-methyl-1-[2-(2-methylpyridyl-3-oxy)-pyrid-5-yl carbamoyl] indoline, 6-chloro-5-methyl-1-[6-(-methylpyridin-3-yloxy)pyridin-3-ylcarbomyl]indoline, 6-chloro-5-methyl-N-{6-[(2-methylpyridin-3-yl)oxy]pyridin-3-yl]indoline-1-carboxamide, 6-Chloro-2,3-dihydro-5-methyl-N-[6-[(2-methyl-3-pyridinyl)oxy]-3-pyridinyl]-1H-indole-1-carboxamide Dihydrochloride Hydrate

Molecular Formula:	C₂₁H₁₉ClN₄O₂	Molecular Weight:	394.854160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GIUZEIJUFOPTMR-UHFFFAOYSA-N

1049747-87-6

6-?CHLORO-?2-?(ETHYLAMINO)?PYRIDINE-?3-?CARBONYL FLUORIDE (4 suppliers)

IUPAC Name: 6-chloro-2-(ethylamino)pyridine-3-carbonyl fluoride | CAS Registry Number: 1092523-22-2
Synonyms: 6-Chloro-2-ethylamino-nicotinoyl fluoride, 6-chloro-2-(ethylamino)pyridine-3-carbonyl fluoride, SCHEMBL1801333, AWDGTGJSUKXFHC-UHFFFAOYSA-N, 2-(Ethylamino)-6-chloronicotinic acid fluoride, 6-?Chloro-?2-?(ethylamino)?pyridine-?3-?carbonyl Fluoride

Molecular Formula:	C₈H₈ClFN₂O	Molecular Weight:	202.613 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AWDGTGJSUKXFHC-UHFFFAOYSA-N

1092523-22-2

6-?Chloro-?3,?4-?difluoro-?2-?nitrobenzenamine (3 suppliers)

IUPAC Name: 6-chloro-3,4-difluoro-2-nitroaniline | CAS Registry Number: 870606-46-5
Synonyms: 6-chloro-3,4-difluoro-2-nitroaniline, SCHEMBL1466931, XUJPRQRBMZGTCP-UHFFFAOYSA-N, AKOS025396415, ACN-050191, AK174198

Molecular Formula:	C₆H₃ClF₂N₂O₂	Molecular Weight:	208.549 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XUJPRQRBMZGTCP-UHFFFAOYSA-N

870606-46-5

6-?Chloro-?N-?(4-?chlorophenyl)?-?2,?3,?4,?9-?tetrahydro-?1H-?carbazol-?1-?amine (2 suppliers)

IUPAC Name: 6-chloro-N-(4-chlorophenyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine | CAS Registry Number: 812649-17-5
Synonyms: 6-chloro-N-(4-chlorophenyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine, SCHEMBL4148681, JJOPBBXPKCSFNG-UHFFFAOYSA-N, AKOS027422698, AK473953

Molecular Formula:	C₁₈H₁₆Cl₂N₂	Molecular Weight:	331.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JJOPBBXPKCSFNG-UHFFFAOYSA-N

812649-17-5

6-?Chloro-?N-?(4-?fluorophenyl)?-?2,?3,?4,?9-?tetrahydro-?1H-?carbazol-?1-?amine (2 suppliers)

IUPAC Name: 6-chloro-N-(4-fluorophenyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine | CAS Registry Number: 812649-18-6
Synonyms: 6-chloro-N-(4-fluorophenyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine, SCHEMBL4143028, VOOOBNBNHICISG-UHFFFAOYSA-N, AKOS027422699, AK473954

Molecular Formula:	C₁₈H₁₆ClFN₂	Molecular Weight:	314.788 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VOOOBNBNHICISG-UHFFFAOYSA-N

812649-18-6

6-?ethoxy-?5-?(trifluoromethyl)?-3-?pyridinamine (3 suppliers)

IUPAC Name: 6-ethoxy-5-(trifluoromethyl)pyridin-3-amine | CAS Registry Number: 1627857-18-4
Synonyms: 6-ethoxy-5-(trifluoromethyl)pyridin-3-amine, SCHEMBL16046405, IMICPNJPQGVLPR-UHFFFAOYSA-N, A1-17878

Molecular Formula:	C₈H₉F₃N₂O	Molecular Weight:	206.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IMICPNJPQGVLPR-UHFFFAOYSA-N

1627857-18-4

6-?Fluoro-?3,?4-?dihydro-?4-?[5-?O-?[hydroxy[[hydroxy(ph?osphonooxy)?phosphinyl]?oxy]?phosphinyl]?-??-?D-?ribofuranosyl]?-?3-?oxo-?pyrazinecarboxamide Sodium Salt (>75%) (3 suppliers)

IUPAC Name: [[(2R,3S,4R,5R)-5-(3-carbamoyl-5-fluoro-2-oxopyrazin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 356783-10-3
Synonyms: T-705RTP, UNII-F0JG9C0OQD, F0JG9C0OQD, SCHEMBL6380766, CHEMBL3818050, HY-135803, CS-0114203, ((2R,3S,4R,5R)-5-(3-Carbamoyl-5-fluoro-2-oxopyrazin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate, ({[(3S,2R,4R,5R)-5-(3-Carbamoyl-5-fluoro-2-oxohydropyrazinyl)-3,4-dihydroxyoxolan-2-yl]methyl}phosphinyloxy)(hydroxyphosphoryl) dihydrogen phosphate, [[(2R,3S,4R,5R)-5-(3-carbamoyl-5-fluoro-2-oxo-pyrazin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate

Molecular Formula:	C₁₀H₁₅FN₃O₁₅P₃	Molecular Weight:	529.160 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	17

InChIKey: UUKPXXBDUCDZDA-KAFVXXCXSA-N

356783-10-3

6-?Fluoro-?3-?[(trimethylsilyl)?oxy]?-2-?pyrazinecarboxamide (3 suppliers)

1613031-87-0

6-?HLOROPURINE RIBOSIDE- 5'- O- TRIPHOSPHATE ( 6-CL-PUTP ) (6 suppliers)

IUPAC Name: [[(2R,3S,4R,5R)-5-(6-chloropurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 55673-61-5
Synonyms: CIRTP, MolPort-002-054-546, CID6453225, 6-Chloro-9 beta-D-ribofuranosylpurine-5'-triphosphate, 9H-Purine, 6-chloro-9-(5-O-(hydroxy((hydroxy(phosphonooxy)phosphinyl)oxy)phosphinyl)-beta-D-ribofuranosyl)-

Molecular Formula:	C₁₀H₁₄ClN₄O₁₃P₃	Molecular Weight:	526.611443 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	16

InChIKey: WNBYTJKDDLUPCV-KQYNXXCUSA-N

55673-61-5

6-?HYDROXY-?1,?2-?DIHYDROPHTHALAZIN-?1-?ONE (7 suppliers)

IUPAC Name: 6-hydroxy-2H-phthalazin-1-one | CAS Registry Number: 2060060-69-5
Synonyms: 6-Hydroxyphthalazin-1(2H)-one, ZINC536960335

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.148 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZEUPYYPVUWLWBX-UHFFFAOYSA-N

2060060-69-5

6-?Methoxy-?2,?3,?4,?9-?tetrahydro-?1H-?carbazol-?1-?one (8 suppliers)

IUPAC Name: 6-methoxy-2,3,4,9-tetrahydrocarbazol-1-one | CAS Registry Number: 3449-49-8
Synonyms: 6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-1-one, 6-Methoxy-2,3,4,9-tetrahydro-carbazol-1-one, JEPVUVSCDRJVCQ-UHFFFAOYSA-N, 6-methoxy-2,3,4,9-tetrahydrocarbazol-1-one, 6-methoxy-2,3,4,9-tetrahydro-4aH-carbazol-1-one, AC1MEKPB, BAS 07332464, CBMicro_026969, Oprea1_330378, Oprea1_464882, SCHEMBL4142893, CTK7A8041, MolPort-002-009-919, BB_NC-2477, BB_NC-02477, ZINC3684570, BBL010390, MFCD00459564, SBB014379, STK332142

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.252 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JEPVUVSCDRJVCQ-UHFFFAOYSA-N

3449-49-8

6-?Methyl-?N-?(pyridin-?2-?yl)?-?2,?3,?4,?9-?tetrahydro-?1H-?carbazol-?1-?amine (1 supplier)

814255-16-8

6-?Methyl-?N-?(pyridin-?2-?yl)?-?2,?3,?4,?9-?tetrahydro-?1H-?carbazol-?1-?amine hydrochloride (1 supplier)

812649-41-5

6-?Methyl-?N-?(pyrimidin-?2-?yl)?-?2,?3,?4,?9-?tetrahydro-?1H-?carbazol-?1-?amine (1 supplier)

812649-30-2

6-?Oxa-?2-?azabicyclo[3.1.0]?hexane-?2-?carboxylic acid, 1,?1-?dimethylethyl ester (5 suppliers)

IUPAC Name: tert-butyl 6-oxa-2-azabicyclo[3.1.0]hexane-2-carboxylate | CAS Registry Number: 748184-09-0
Synonyms: tert-Butyl 6-oxa-2-azabicyclo[3.1.0]hexane-2-carboxylate

Molecular Formula:	C₉H₁₅NO₃	Molecular Weight:	185.223 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QYSIQSZTYWAEGE-UHFFFAOYSA-N

748184-09-0

6-?Quinolinecarboxylic acid (1 supplier)

IUPAC Name: 8-methoxy-2-oxo-1H-quinoline-6-carboxylic acid | CAS Registry Number: 165592-30-3
Synonyms: SCHEMBL8919196, ZINC34590987, AKOS022451337, 6-Quinolinecarboxylic acid, 1,2-dihydro-8-methoxy-2-oxo-

Molecular Formula:	C₁₁H₉NO₄	Molecular Weight:	219.196 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JGKCLWXSVHPCBY-UHFFFAOYSA-N

165592-30-3

6-?ROMOTUBERCIDIN / 8- BROMO- 7- DEAZAADENOSINE ( 6-BR-TU ) (4 suppliers)

IUPAC Name: (2R,3R,4S,5R)-2-(4-amino-6-bromopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 78000-56-3
Synonyms: 6-BROMOTUBERCIDIN, AC1O519Q, SB16441, 6-Bromo-7-beta-D-ribofuranosyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine, 7H-Pyrrolo[2,3-d]pyrimidin-4-amine, 6-bromo-7-.beta.-D-ribofuranosyl-, (2R,3R,4S,5R)-2-(4-amino-6-bromo-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol, (2R,3R,4S,5R)-2-(4-amino-6-bromopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol, (2R,3R,4S,5R)-2-{4-amino-6-bromo-7H-pyrrolo[2,3-d]pyrimidin-7-yl}-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula:	C₁₁H₁₃BrN₄O₄	Molecular Weight:	345.153 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: KKSZEMHICOMLHV-IOSLPCCCSA-N

78000-56-3

6-?Thia-?3-?azabicyclo[3.1.1]?heptane (1 supplier)

IUPAC Name: 6-thia-3-azabicyclo[3.1.1]heptane | CAS Registry Number: 1338247-66-7
Synonyms: 6-thia-3-azabicyclo[3.1.1]heptane, RP00267, Y3051

Molecular Formula:	C₅H₉NS	Molecular Weight:	115.196660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GAZPVTLNBJIPFA-UHFFFAOYSA-N

1338247-66-7

6-[({3-[(2,4-dichlorophenyl)methoxy]phenyl}formohydrazido)carbonyl]cyclohex-3-ene-1-carboxylic acid (3 suppliers)

IUPAC Name: 6-[[[3-[(2,4-dichlorophenyl)methoxy]benzoyl]amino]carbamoyl]cyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 478039-16-6
Synonyms: 6-[(2-{3-[(2,4-dichlorobenzyl)oxy]benzoyl}hydrazino)carbonyl]-3-cyclohexene-1-carboxylic acid, 6-[[[3-[(2,4-dichlorophenyl)methoxy]benzoyl]amino]carbamoyl]cyclohex-3-ene-1-carboxylic Acid, AKOS005089168, MCULE-6236645618, 3R-0057

Molecular Formula:	C₂₂H₂₀Cl₂N₂O₅	Molecular Weight:	463.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CCFMWBKREHYTDB-UHFFFAOYSA-N

478039-16-6

6-[(1,1,1-Trifluoropropan-2-yl)oxy]pyridine-3-carboxylic acid (1 supplier)

1366664-78-9

6-[(1,1-Dioxo-1,2-benzothiazol-3-yl)amino]hexanoic Acid (4 suppliers)

IUPAC Name: 6-[(1,1-dioxo-1,2-benzothiazol-3-ylidene)amino]hexanoic acid | CAS Registry Number: 729582-16-5
Synonyms: 6-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]hexanoic acid, ZINC3290146, AKOS008961516, MCULE-7775544507, NE22807, EN300-05240, SR-01000040752, SR-01000040752-1, Z55184011, 6-((1,1-Dioxidobenzo[d]isothiazol-3-yl)amino)hexanoic acid, 6-[(1,1-dioxo-1??,2-benzothiazol-3-yl)amino]hexanoic acid, 6-[(1,1-dioxo-1$l^{6},2-benzothiazol-3-yl)amino]hexanoic acid, 6-[(1,1-dioxo-1lambda6,2-benzothiazol-3-yl)amino]hexanoic acid

Molecular Formula:	C₁₃H₁₆N₂O₄S	Molecular Weight:	296.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XWBKSQVGTWLUPB-UHFFFAOYSA-N

729582-16-5

6-[(1,1-Dioxo-1lambda6-thiolan-3-yl)carbamoyl]cyclohex-3-ene-1-carboxylic acid (4 suppliers)

IUPAC Name: 6-[(1,1-dioxothiolan-3-yl)carbamoyl]cyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 1218687-78-5
Synonyms: 6-[(1,1-dioxo-1lambda6-thiolan-3-yl)carbamoyl]cyclohex-3-ene-1-carboxylic acid, AKOS009005179, MCULE-8651998494, NE55117, EN300-70769, Z90311199, 6-[(1,1-dioxo-1??-thiolan-3-yl)carbamoyl]cyclohex-3-ene-1-carboxylic acid, 6-[(1,1-dioxo-1lambda-thiolan-3-yl)carbamoyl]cyclohex-3-ene-1-carboxylic acid

Molecular Formula:	C₁₂H₁₇NO₅S	Molecular Weight:	287.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SISPNTRQQLNRHH-UHFFFAOYSA-N

1218687-78-5

6-[(1,2-DIHYDROXYETHOXY)METHYL]-9-METHOXYPHENAZINE-1-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: 4,5-dichloro-1,2,3-benzothiadiazole | CAS Registry Number: 23620-92-0
Synonyms: 4,5-dichloro-1,2,3-benzothiadiazole, AC1L4Q6V, AC1Q3RP6, CTK4F1933, AR-1F8322, AG-K-72209, 1,2,3-Benzothiadiazole,4,5-dichloro-

Molecular Formula:	C₆H₂Cl₂N₂S	Molecular Weight:	205.064480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CSEKIISZHZIHHW-UHFFFAOYSA-N

23620-92-0

6-[(1,3-Benzothiazol-2-yl)amino]hexanoic acid (5 suppliers)

IUPAC Name: 6-(1,3-benzothiazol-2-ylamino)hexanoic acid | CAS Registry Number: 871548-18-4
Synonyms: 6-[(1,3-benzothiazol-2-yl)amino]hexanoic acid, 6-(1,3-benzothiazol-2-ylamino)hexanoic acid, CTK7J3511, ZINC4218648, AKOS000201952, MCULE-8248643525, NE17696, EN300-14920, Z111874720

Molecular Formula:	C₁₃H₁₆N₂O₂S	Molecular Weight:	264.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BRMMFCVJUTXQIG-UHFFFAOYSA-N

871548-18-4

6-[(1,4,5,6-TETRAHYDRO-4,6-DIOXO-1,3,5-TRIAZIN-2-YL)AMINO]HEXANOIC ACID (3 suppliers)

IUPAC Name: 6-[(4,6-dioxo-1H-1,3,5-triazin-2-yl)amino]hexanoic acid | CAS Registry Number: 94113-62-9
Synonyms: EINECS 302-597-6, 6-((1,4,5,6-Tetrahydro-4,6-dioxo-1,3,5-triazin-2-yl)amino)hexanoicacid

Molecular Formula:	C₉H₁₄N₄O₄	Molecular Weight:	242.231860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: UPPFGNUFAQBGNU-UHFFFAOYSA-N

94113-62-9

6-[(1,5-DIPHENYL-4,5-DIHYDROPYRAZOL-3-YL)METHYL]-4,4-DIMETHYL-PIPERIDI N-2-ONE (2 suppliers)

IUPAC Name: 6-[(2,3-diphenyl-3,4-dihydropyrazol-5-yl)methyl]-4,4-dimethylpiperidin-2-one | CAS Registry Number: 107451-99-0
Synonyms: CID3065246, LS-117247, 3-(4,4-Dimethyl-2-piperidon-6-yl)methyl-1,5-diphenyl-2-pyrazoline, 2-Piperidinone, 6-((4,5-dihydro-1,5-diphenyl-1H-pyrazol-3-yl)methyl)-4,4-dimethyl-, 6-((4,5-Dihydro-1,5-diphenyl-1H-pyrazol-3-yl)methyl)-4,4-dimethyl-2-piperidinone

Molecular Formula:	C₂₃H₂₇N₃O	Molecular Weight:	361.479980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BCLGUYVPBNKJSC-UHFFFAOYSA-N

107451-99-0

6-[(1-acetylpiperidin-4-yl)amino]pyrimidine-4-carboxylic acid lithium salt (4 suppliers)

IUPAC Name: lithium;6-[(1-acetylpiperidin-4-yl)amino]pyrimidine-4-carboxylate | CAS Registry Number: 2007909-54-6
Synonyms: Lithium 6-((1-acetylpiperidin-4-yl)amino)pyrimidine-4-carboxylate, Lithium 6-[(1-acetylpiperidin-4-yl)amino]pyrimidine-4-carboxylate, KS-0000084F, AS-53151, CS-0050360

Molecular Formula:	C₁₂H₁₅LiN₄O₃	Molecular Weight:	270.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YVJMVWUCBSHQLC-UHFFFAOYSA-M

2007909-54-6

6-[(1-Amino-2-methylpropan-2-yl)oxy]-1,2,3,4-tetrahydronaphthalen-1-one (2 suppliers)

IUPAC Name: 6-(1-amino-2-methylpropan-2-yl)oxy-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 1955493-59-0
Synonyms: ZINC98095972, EN300-183842

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CRKCDHZVGYVYHP-UHFFFAOYSA-N

1955493-59-0

6-[(1-heptyl-4-piperidinyl)oxy]Isoquinoline (0 suppliers)

IUPAC Name: 6-(1-heptylpiperidin-4-yl)oxyisoquinoline | CAS Registry Number: 918489-67-5
Synonyms: SCHEMBL12192817, ZINC100501487, DA-36664

Molecular Formula:	C₂₁H₃₀N₂O	Molecular Weight:	326.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JXSBFFVWQNRZON-UHFFFAOYSA-N

918489-67-5

6-[(1-methyl-1H-pyrazol-4-yl)carbonyl]-2-Pyridinecarboxylic acid (0 suppliers)

IUPAC Name: 6-(1-methylpyrazole-4-carbonyl)pyridine-2-carboxylic acid | CAS Registry Number: 1104249-09-3

Molecular Formula:	C₁₁H₉N₃O₃	Molecular Weight:	231.211 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: POWRAFULCNRIAM-UHFFFAOYSA-N

1104249-09-3

6-[(1-methyl-1H-pyrazol-4-yl)carbonyl]-2-Pyridinecarboxylic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 6-(1-methylpyrazole-4-carbonyl)pyridine-2-carboxylate | CAS Registry Number: 1104248-69-2

Molecular Formula:	C₁₃H₁₃N₃O₃	Molecular Weight:	259.265 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JWAJLIIAIQKONW-UHFFFAOYSA-N

1104248-69-2

6-[(1-Methyl-1H-pyrazol-4-yl)methoxy]pyridin-3-amine (3 suppliers)

IUPAC Name: 6-[(1-methylpyrazol-4-yl)methoxy]pyridin-3-amine | CAS Registry Number: 1006961-54-1
Synonyms: 6-[(1-METHYL-1H-PYRAZOL-4-YL)METHOXY]PYRIDIN-3-AMINE, 6-[(1-methylpyrazol-4-yl)methoxy]-3-pyridylamine, CTK7D8286, SBB046321, STL414782, ZINC20353413, AKOS000318920, MCULE-4196857984, ST45136396, EN300-231150, 6-(1-methyl-1H-pyrazol-4-ylmethoxy)-pyridin-3-ylamine, AldrichCPR

Molecular Formula:	C₁₀H₁₂N₄O	Molecular Weight:	204.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GIUQAJXEOCYZKP-UHFFFAOYSA-N

1006961-54-1

6-[(1-methyl-4-nitro-1h-imidazol-5-yl)selanyl]-9-pentofuranosyl-9h-purin-2-amine (2 suppliers)

IUPAC Name: 2-[2-amino-6-(3-methyl-5-nitroimidazol-4-yl)selanylpurin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 33208-11-6
Synonyms: NSC140032, NSC-140032, AC1L60EX, AC1Q21RC, AGN-PC-014GWK, AR-1H0524, NCI60_000888, 9H-Purine, {2-amino-6-[(1-methyl-4-nitroimidazol-5-yl)selenyl]-9--D-ribo} furanosyl-, 9H-Purine, 2-amino-6-[(1-methyl-4-nitroimidazol-5-yl)selenyl]-9-.beta.-D-ribofuranosyl-, (2S,3R,4R,5S)-2-[2-amino-6-(3-methyl-5-nitroimidazol-4-yl)selanylpurin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol, 2-[2-amino-6-(3-methyl-5-nitroimidazol-4-yl)selanylpurin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula:	C₁₄H₁₆N₈O₆Se	Molecular Weight:	471.286840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: REGVONRTDQXBKW-UHFFFAOYSA-N

33208-11-6

6-[(1-methylethyl)oxy]-5-(trifluoromethyl)-3-pyridinecarboxylic acid (1 supplier)

IUPAC Name: 6-propan-2-yloxy-5-(trifluoromethyl)pyridine-3-carboxylic acid | CAS Registry Number: 1201146-67-9
Synonyms: SCHEMBL1420594

Molecular Formula:	C₁₀H₁₀F₃NO₃	Molecular Weight:	249.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LHCMFJHHAATGFB-UHFFFAOYSA-N

1201146-67-9

6-[(1-Methylpiperidin-4-yl)amino]-1,2,3,4-tetrahydroquinolin-2-one (2 suppliers)

IUPAC Name: 6-[(1-methylpiperidin-4-yl)amino]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 1157387-37-5
Synonyms: 6-[(1-methylpiperidin-4-yl)amino]-1,2,3,4-tetrahydroquinolin-2-one, ZINC37124012, AKOS005904964, Z1575079493

Molecular Formula:	C₁₅H₂₁N₃O	Molecular Weight:	259.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VCRRFWRUQJLTRR-UHFFFAOYSA-N

1157387-37-5

6-[(1-Methylpyrazol-4-yl)methoxy]pyridin-3-amine oxalic acid (2 suppliers)

IUPAC Name: 6-[(1-methylpyrazol-4-yl)methoxy]pyridin-3-amine;oxalic acid | CAS Registry Number: 1432027-35-4
Synonyms: MFCD25971875, AKOS024395375, MCULE-2393457328, 6-[(1-Methyl-1H-pyrazol-4-yl)methoxy]pyridin-3-amine oxalate

Molecular Formula:	C₁₂H₁₄N₄O₅	Molecular Weight:	294.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: VUNQURPPQTXJLX-UHFFFAOYSA-N

1432027-35-4

6-[(1-Methylpyrrolidin-3-yl)carbamoyl]pyridine-2-carboxylic acid (6 suppliers)

IUPAC Name: 6-[(1-methylpyrrolidin-3-yl)carbamoyl]pyridine-2-carboxylic acid | CAS Registry Number: 1291656-86-4
Synonyms: 6-[(1-methylpyrrolidin-3-yl)carbamoyl]pyridine-2-carboxylic acid, AKOS010725785, MCULE-9443973168, NE56627, Z1544737312

Molecular Formula:	C₁₂H₁₅N₃O₃	Molecular Weight:	249.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BUAIQHJQMRAKCB-UHFFFAOYSA-N

1291656-86-4

6-[(1-naphthylmethyl)sulfanyl]-7h-purine (12 suppliers)

IUPAC Name: 6-(naphthalen-1-ylmethylsulfanyl)-7H-purine | CAS Registry Number: 313984-77-9
Synonyms: PU02, 6-(naphthalen-1-ylmethylsulfanyl)-7H-purine, AG-670/11416031, BAS 00546997, AGN-PC-0JVFPL, AC1LF0E4, 6-(naphthylmethylthio)purine, Oprea1_058230, Oprea1_684401, MLS000688404, CHEMBL1382868, MolPort-000-901-628, MolPort-035-765-801, HMS2622J21, STK086719, ZINC18137510, AKOS000544612, AKOS024458298, MCULE-9938601171, SMR000284338

Molecular Formula:	C₁₆H₁₂N₄S	Molecular Weight:	292.358280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BGMSTNYJYPSLHN-UHFFFAOYSA-N

313984-77-9

6-[(1-OXOALLYL)OXY]HEXYL N,N-DIETHYL-SS-ALANINATE (6 suppliers)

IUPAC Name: 6-prop-2-enoyloxyhexyl 3-(diethylamino)propanoate | CAS Registry Number: 73287-53-3
Synonyms: EINECS 277-352-9, CID166410, 6-((1-Oxoallyl)oxy)hexyl N,N-diethyl-beta-alaninate, 6-((3-(Diethylamino)propionyl)oxy)hexyl 2-propenoate, beta-Alanine, N,N-diethyl-, 6-((1-oxo-2-propenyl)oxy)hexyl ester, beta-Alanine, N,N-diethyl-, 6-((1-oxo-2-propen-1-yl)oxy)hexyl ester

Molecular Formula:	C₁₆H₂₉NO₄	Molecular Weight:	299.405760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JRCVXCVXDRUUNK-UHFFFAOYSA-N

73287-53-3

6-[(1-OXOMETHYLOCTYL)AMINO]HEXANOIC ACID (3 suppliers)

IUPAC Name: 6-(7-methyloctanoylamino)hexanoic acid | CAS Registry Number: 71902-23-3
Synonyms: 6-(Isononanoylamino)hexanoic acid, EINECS 276-173-3, CID166214, 6-((1-Oxomethyloctyl)amino)hexanoic acid, Hexanoic acid, 6-((1-oxoisononyl)amino)-

Molecular Formula:	C₁₅H₂₉NO₃	Molecular Weight:	271.395660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KWAKSEGGFHCMJS-UHFFFAOYSA-N

71902-23-3

6-[(11R)-11-HYDROXYDODECYL]-3-METHOXY-2-METHYL-1H-PYRIDIN-4-ONE (4 suppliers)

IUPAC Name: 6-[(11R)-11-hydroxydodecyl]-3-methoxy-2-methyl-1H-pyridin-4-one | CAS Registry Number: 70001-21-7
Synonyms: Melochinine, CID134300, 4(1H)-Pyridinone, 6-(11-hydroxydodecyl)-3-methoxy-2-methyl-, (R)-, 83542-31-8

Molecular Formula:	C₁₉H₃₃NO₃	Molecular Weight:	323.470220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JRVFYHGCYUUHNE-OAHLLOKOSA-N

70001-21-7

6-[(1E)-2-(3,4-dimethoxyphenyl)ethenyl]-4-methoxy-2H-pyran-2-one (3 suppliers)

IUPAC Name: 6-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-4-methoxypyran-2-one | CAS Registry Number: 56070-89-4
Synonyms: Trimethylhispidin, 11-Methoxyyangonin, NSC212503, 2743-14-8, AC1NUQDW, Hispidin, tri-O-methyl-, HISPIDIN, TRIMETHYL-, SCHEMBL9016238, CHEMBL1946686, GBJRDULCMRSYSL-GQCTYLIASA-N, ZINC1750950, MFCD30544608, NSC-212503, (E)-6-(3,4-Dimethoxystyryl)-4-methoxy-2H-pyran-2-one, 4-Methoxy-6-[(E)-3,4-dimethoxystyryl]-2H-pyran-2-one, 4-Methoxy-6-[2-(3,4-dimethoxyphenyl)ethenyl]-2H-pyran-2-one, 6-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-4-methoxypyran-2-one, 6-[(E)-2-(3,4-dimethoxyphenyl)vinyl]-4-methoxy-pyran-2-one, 6-[(E)-2-(3,4-Dimethoxyphenyl)vinyl]-4-methoxy-2H-pyran-2-one, 2H-Pyran-2-one, 6-[(1E)-2-(3,4-dimethoxyphenyl)ethenyl]-4-methoxy-

Molecular Formula:	C₁₆H₁₆O₅	Molecular Weight:	288.299 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GBJRDULCMRSYSL-GQCTYLIASA-N

56070-89-4

6-[(1E)-3-HYDROXY-1-BUTENYL]-1,5,5-TRIMETHYL-7-OXABICYCLO[4.1.0]HEPTAN -3-OL (2 suppliers)

IUPAC Name: 6-[(E)-3-hydroxybut-1-enyl]-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-3-ol | CAS Registry Number: 72777-88-9
Synonyms: 3-hydroxy-5,6-epoxy-.beta.-ionol, AG-G-86800, AC1NSIE5, 6-[(1E)-3-Hydroxy-1-butenyl]-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-3-ol, 6-[(E)-3-hydroxybut-1-enyl]-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-3-ol, 7-Oxabicyclo[4.1.0]heptan-3-ol, 6-(3-hydroxy-1-butenyl)-1,5,5-trimethyl-

Molecular Formula:	C₁₃H₂₂O₃	Molecular Weight:	226.311980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BVNCCXWAZAZQNM-AATRIKPKSA-N

72777-88-9

6-[(1E, 3E)-4-(4-Methoxy-2,3,6-trimethylphenyl-d3)-2-methyl-1,3-butadien-1-yl]-4-methyl-2H-pyran-2-one (7 suppliers)

IUPAC Name: 4-methyl-6-[(1E,3E)-4-[2,3,6-trimethyl-4-(trideuteriomethoxy)phenyl]buta-1,3-dienyl]pyran-2-one | CAS Registry Number: 1185236-53-6
Synonyms: 6-[4-(4-Methoxy-2,3,6-trimethylphenyl)-1,3-butadien-1-yl]-4-methyl-2H-pyran-2-one-d3

Molecular Formula:	C₂₀H₂₂O₃	Molecular Weight:	313.405365 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: COKYISJYWLHYQF-ZSIWGQGWSA-N

1185236-53-6

6-[(1E,3E)-4-(4-Methoxy-2,3,6-trimethylphenyl)-2-methyl-1,3-butadien-1-yl]-4-methyl-2H-pyran-2-one (7 suppliers)

IUPAC Name: 6-[4-(4-methoxy-2,3,6-trimethylphenyl)buta-1,3-dienyl]-4-methylpyran-2-one | CAS Registry Number: 1076198-46-3
Synonyms: CTK8F7039

Molecular Formula:	C₂₀H₂₂O₃	Molecular Weight:	310.386880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: COKYISJYWLHYQF-UHFFFAOYSA-N

1076198-46-3

6-[(1E,3E,5E)-6-[(1R,2R,3R,5R,7R,8R)-7-ETHYL-2,8-DIHYDROXY-1,8-DIMETHY L-4,6-DIOXABICYCLO[3.3.0]OCT-3-YL]HEXA-1,3,5-TRIENYL]-4-METHOXY-5-METH YL-PYRAN-2-ONE (6 suppliers)

IUPAC Name: 6-[(1E,3E,5E)-6-[(2R,3R,3aR,4R,5R,6aS)-2-ethyl-3,4-dihydroxy-3,3a-dimethyl-2,4,5,6a-tetrahydrofuro[2,3-b]furan-5-yl]hexa-1,3,5-trienyl]-4-methoxy-5-methylpyran-2-one | CAS Registry Number: 79663-49-3
Synonyms: Asteltoxin, EV-Toxin, CID6438150, LS-127447, 2H-Pyran-2-one, 6-(6-(hexahydro-3,4-dihydroxy-3a,4-dimethyl-5-ethylfuro(2,3-b)furan-2-yl)-1,3,5-hexatrienyl)-4-methoxy-5-methyl-, (2R-(2-alpha(1E,3E,5E),3-alpha,3a-beta,4-beta,5-beta,6a-beta))-

Molecular Formula:	C₂₃H₃₀O₇	Molecular Weight:	418.480100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GPXPJKFETRLRAS-AHUKKWBBSA-N

79663-49-3

6-[(1e,3e,5e,7e,9e,11e,13e,15e,19e)-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,19,23-decaenyl]-1,5,5-trimethylcyclohexene (1 supplier)

IUPAC Name: (6R)-6-[(1E,3E,5E,7E,9E,11E,13E,15E,19E)-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,19,23-decaenyl]-1,5,5-trimethylcyclohexene | CAS Registry Number: 50657-19-7
Synonyms: alpha-Zeacarotene, Zeacarotene, AC1O5VQC, LMPR01070199, beta,psi-Carotene, 7',8'-dihydro-, alpha-Zeacarotene/ 7',8'-Dihydro-delta-carotene, (6R)-6-[(1E,3E,5E,7E,9E,11E,13E,15E,19E)-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,19,23-decaenyl]-1,5,5-trimethylcyclohexene, 514-89-6

Molecular Formula:	C₄₀H₅₈	Molecular Weight:	538.888520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IGABZIVJSNQMPZ-DWQNOKSTSA-N

50657-19-7

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