1-(3-{[(tert-butoxy)carbonyl]amino}propyl)-1H-1,2,3-triazole-4-carboxylic acid,1-(3-{[(tert-butoxy)carbonyl]amino}propyl)-1H-indole-5-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 1

124001 to 124050 of 357140 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3-{[(tert-butoxy)carbonyl]amino}propyl)-1H-1,2,3-triazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 1-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]triazole-4-carboxylic acid | CAS Registry Number: 1043384-66-2
Synonyms: 1-[3-(tert-butoxycarbonylamino)propyl]triazole-4-carboxylic acid, 1-{3-[(tert-butoxycarbonyl)amino]propyl}-1H-1,2,3-triazole-4-carboxylic acid, 1-(3-((tert-butoxycarbonyl)amino)propyl)-1H-1,2,3-triazole-4-carboxylic acid, MolPort-006-827-713, LE002, STK694767, ZINC35325548, AKOS005264304, MCULE-7991409123

Molecular Formula:	C₁₁H₁₈N₄O₄	Molecular Weight:	270.289 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MMRUFURNFSJYFP-UHFFFAOYSA-N

1043384-66-2

1-(3-{[(tert-butoxy)carbonyl]amino}propyl)-1H-indole-5-carboxylic acid (3 suppliers)

IUPAC Name: 1-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]indole-5-carboxylic acid | CAS Registry Number: 1376288-62-8
Synonyms: ZINC72314741, AKOS033288361, MCULE-4644033512, NE36064, Z1359881901

Molecular Formula:	C₁₇H₂₂N₂O₄	Molecular Weight:	318.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MIXZCVQQJUQKNF-UHFFFAOYSA-N

1376288-62-8

1-(3-{[3-(TRIFLUOROMETHYL)PYRIDIN-2-YL]OXY}PHENYL)ETHANONE (0 suppliers)

1-(3-{[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]AMINO}-2-HYDROXYPROPYL)-N-PHENYL-3,4-DIHYDRO-2(1H)-ISOQUINOLINECARBOXAMI (0 suppliers)

IUPAC Name: 1-[3-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-hydroxypropyl]-N-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide | CAS Registry Number: 251310-55-1
Synonyms: AKOS005074563, 1-(3-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}-2-hydroxypropyl)-N-phenyl-3,4-dihydro-2(1H)-isoquinolinecarboxamide, 10G-960, 1-(3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}-2-hydroxypropyl)-N-phenyl-1,2,3,4-tetrahydroisoquinoline-2-carboxamide

Molecular Formula:	C₂₅H₂₄ClF₃N₄O₂	Molecular Weight:	504.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: KFUYFHKPURJUHF-UHFFFAOYSA-N

251310-55-1

1-(3-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}phenyl)-3-(dimethylamino)-2-propen-1-one (3 suppliers)

IUPAC Name: (E)-1-[3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-3-(dimethylamino)prop-2-en-1-one | CAS Registry Number: 339023-71-1
Synonyms: 1-(3-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}phenyl)-3-(dimethylamino)-2-propen-1-one, AC1LSCWE, HMS570G16, (2E)-1-(3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)-3-(dimethylamino)prop-2-en-1-one, ZINC1400030, AKOS005100504, 8E-026, (E)-1-[3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-3-(dimethylamino)prop-2-en-1-one

Molecular Formula:	C₁₇H₁₄ClF₃N₂O₂	Molecular Weight:	370.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XNQOAYBUNANSRI-VOTSOKGWSA-N

339023-71-1

1-(3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}-2-methylpyridin-4-yl)-4-methylpiperazine (2 suppliers)

IUPAC Name: 1-[3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy-2-methylpyridin-4-yl]-4-methylpiperazine | CAS Registry Number: 306977-41-3
Synonyms: 1-(3-((3-Chloro-5-(trifluoromethyl)-2-pyridinyl)oxy)-2-methyl-4-pyridinyl)-4-methylpiperazine, 1-(3-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}-2-methyl-4-pyridinyl)-4-methylpiperazine, KS-000030TR, ZINC1401429, AKOS005080150, MCULE-4211789586, 12H-017, 1-(3-(3-chloro-5-(trifluoromethyl)pyridin-2-yloxy)-2-methylpyridin-4-yl)-4-methylpiperazine

Molecular Formula:	C₁₇H₁₈ClF₃N₄O	Molecular Weight:	386.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: FJMACWQDKRIOGF-UHFFFAOYSA-N

306977-41-3

1-(3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)-3,3-dimethylazetidin-2-one (3 suppliers)

IUPAC Name: 1-[3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-3,3-dimethylazetidin-2-one | CAS Registry Number: 339100-38-8
Synonyms: 1-(3-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}phenyl)-3,3-dimethyl-2-azetanone, 1-(3-((3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL)OXY)PHENYL)-3,3-DIMETHYL-2-AZETANONE, Bionet1_002171, HMS574I13, KS-00003END, ZINC1401020, AKOS005103334, MCULE-3801457559, 8L-715, 1-(3-(3-chloro-5-(trifluoromethyl)pyridin-2-yloxy)phenyl)-3,3-dimethylazetidin-2-one

Molecular Formula:	C₁₇H₁₄ClF₃N₂O₂	Molecular Weight:	370.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NWXFKLFZJFQYLP-UHFFFAOYSA-N

339100-38-8

1-(3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)-3-(2-cyano-4,5-dimethoxyphenyl)thiourea (3 suppliers)

IUPAC Name: 1-[3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-3-(2-cyano-4,5-dimethoxyphenyl)thiourea | CAS Registry Number: 343375-06-4
Synonyms: N-(3-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}phenyl)-N'-(2-cyano-4,5-dimethoxyphenyl)thiourea, KS-00003BOL, ZINC1394216, AKOS005096422, MCULE-4923729716, 6N-820

Molecular Formula:	C₂₂H₁₆ClF₃N₄O₃S	Molecular Weight:	508.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: YVALVCYGTFMAQA-UHFFFAOYSA-N

343375-06-4

1-(3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)-3-[(2,6-dichlorophenyl)methyl]-2-methyl-1,4-dihydropyridin-4-one (2 suppliers)

IUPAC Name: 1-[3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-3-[(2,6-dichlorophenyl)methyl]-2-methylpyridin-4-one | CAS Registry Number: 478246-10-5
Synonyms: 1-(3-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}phenyl)-3-(2,6-dichlorobenzyl)-2-methyl-4(1H)-pyridinone, 1-[3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-3-[(2,6-dichlorophenyl)methyl]-2-methylpyridin-4-one, ZINC12953282, AKOS005104084, MCULE-1816611932, 9M-743

Molecular Formula:	C₂₅H₁₆Cl₃F₃N₂O₂	Molecular Weight:	539.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PJISMUUMMFUFSZ-UHFFFAOYSA-N

478246-10-5

1-(3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)-N,N-dimethyl-1H-1,2,3,4-tetrazol-5-amine (0 suppliers)

IUPAC Name: 1-[3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-N,N-dimethyltetrazol-5-amine | CAS Registry Number: 321432-46-6
Synonyms: 1-(3-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}phenyl)-N,N-dimethyl-1H-1,2,3,4-tetraazol-5-amine, Bionet1_001795, MLS000720816, CHEMBL1387833, HMS573F17, HMS2653G18, KS-000032BV, ZINC1401580, AKOS005082524, MCULE-1480821781, SMR000334162, 1J-003

Molecular Formula:	C₁₅H₁₂ClF₃N₆O	Molecular Weight:	384.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: WONUSPZVDHVGJD-UHFFFAOYSA-N

321432-46-6

1-(3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)ethan-1-one (2 suppliers)

IUPAC Name: 1-[3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]ethanone | CAS Registry Number: 478065-94-0
Synonyms: 1-(3-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}phenyl)-1-ethanone, ZINC1396390, 1-[3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]ethanone, AKOS005099287, MCULE-2280424139, 7E-024

Molecular Formula:	C₁₄H₉ClF₃NO₂	Molecular Weight:	315.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DVXOEGRDPONLIB-UHFFFAOYSA-N

478065-94-0

1-(3-{[4-(chloroacetyl)piperazin-1-yl]sulfonyl}phenyl)ethanone (0 suppliers)

1-(3-{[4-(TERT-BUTYL)BENZYL]SULFONYL}-2-HYDROXYPROPYL)-2-PYRROLIDINONE (0 suppliers)

IUPAC Name: 1-[3-[(4-tert-butylphenyl)methylsulfonyl]-2-hydroxypropyl]pyrrolidin-2-one | CAS Registry Number: 400083-35-4
Synonyms: 1-(3-{[4-(tert-butyl)benzyl]sulfonyl}-2-hydroxypropyl)-2-pyrrolidinone, 1-{3-[(4-tert-butylphenyl)methanesulfonyl]-2-hydroxypropyl}pyrrolidin-2-one, Oprea1_319862, MLS001165748, CHEMBL1388249, HMS2855D24, 1-[3-[(4-tert-butylphenyl)methylsulfonyl]-2-hydroxypropyl]pyrrolidin-2-one, AKOS005092365, 5F-394S, MCULE-3227722572, SMR000550509

Molecular Formula:	C₁₈H₂₇NO₄S	Molecular Weight:	353.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GCVNOKCUAJGEQR-UHFFFAOYSA-N

400083-35-4

1-(3-{[4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]OXY}PHENYL)ETHANONE (1 supplier)

1-(3-{[5-(2-chlorophenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl}propyl)-2,3-dihydro-1H-1,3-benzodiazol-2-one (1 supplier)

IUPAC Name: 3-[3-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]propyl]-1H-benzimidazol-2-one | CAS Registry Number: 949847-41-0
Synonyms: SCHEMBL18022844, ZINC12676465, AKOS033492295, MCULE-5374420319, UPCMLD0ENAT5974956:001, Z16403900, 1-[3-({5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)propyl]-2,3-dihydro-1H-1,3-benzodiazol-2-one

Molecular Formula:	C₁₉H₁₇ClN₄O₃S	Molecular Weight:	416.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PUUIAVCGIHGDQE-UHFFFAOYSA-N

949847-41-0

1-(3-{[6-chloro-2-(methylsulfanyl)pyrimidin-4-yl]amino}phenyl)ethan-1-one (3 suppliers)

IUPAC Name: 1-[3-[(6-chloro-2-methylsulfanylpyrimidin-4-yl)amino]phenyl]ethanone | CAS Registry Number: 1426935-68-3
Synonyms: MolPort-027-721-383, KS-00003K6D, ZINC91302223, AKOS016028467, MCULE-7375068599

Molecular Formula:	C₁₃H₁₂ClN₃OS	Molecular Weight:	293.769 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WOFRYOKAEAPBBO-UHFFFAOYSA-N

1426935-68-3

1-(3-{[trans-2-hydroxycyclobutyl]amino}propyl)pyrrolidin-2-one (0 suppliers)

2165767-29-1

1-(3-{1-[(2-FLUORO[1,1'-BIPHENYL]-4-YL)OXY]ETHYL}-1H-PYRAZOL-1-YL)-1-PENTANONE (0 suppliers)

IUPAC Name: 1-[3-[1-(3-fluoro-4-phenylphenoxy)ethyl]pyrazol-1-yl]pentan-1-one | CAS Registry Number: 477709-71-0
Synonyms: 1-(3-{1-[(2-fluoro[1,1'-biphenyl]-4-yl)oxy]ethyl}-1H-pyrazol-1-yl)-1-pentanone, Oprea1_411506, 1-[3-[1-(3-fluoro-4-phenylphenoxy)ethyl]pyrazol-1-yl]pentan-1-one, AKOS005081120, 12P-087, 1-{3-[1-({2-fluoro-[1,1'-biphenyl]-4-yl}oxy)ethyl]-1H-pyrazol-1-yl}pentan-1-one

Molecular Formula:	C₂₂H₂₃FN₂O₂	Molecular Weight:	366.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DOELRHYKRLRSOB-UHFFFAOYSA-N

477709-71-0

1-(3-{2-[4-(Benzyloxy)phenoxy]ethoxy}-phenyl)-1-ethanone (0 suppliers)

1-(3-{2-[4-(benzyloxy)phenoxy]ethoxy}phenyl)ethan-1-one (2 suppliers)

IUPAC Name: 1-[3-[2-(4-phenylmethoxyphenoxy)ethoxy]phenyl]ethanone | CAS Registry Number: 937601-88-2
Synonyms: 1-(3-{2-[4-(Benzyloxy)phenoxy]ethoxy}phenyl)-1-ethanone, 1-[3-[2-(4-phenylmethoxyphenoxy)ethoxy]phenyl]ethanone, 1-(3-(2-(4-(Benzyloxy)phenoxy)ethoxy)phenyl)ethanone, 1-(3-{2-[4-(Benzyloxy)phenoxy]ethoxy}-phenyl)-1-ethanone, ZINC8730015, MFCD08689766, AKOS005072611, GA-0831

Molecular Formula:	C₂₃H₂₂O₄	Molecular Weight:	362.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QHNZKDDSQRNEFC-UHFFFAOYSA-N

937601-88-2

1-(3-{3-[4-(Benzyloxy)phenoxy]propoxy}-phenyl)-1-ethanone (0 suppliers)

1-(3-{3-[4-(benzyloxy)phenoxy]propoxy}phenyl)ethan-1-one (3 suppliers)

IUPAC Name: 1-[3-[3-(4-phenylmethoxyphenoxy)propoxy]phenyl]ethanone | CAS Registry Number: 937602-09-0
Synonyms: 1-(3-{3-[4-(Benzyloxy)phenoxy]propoxy}phenyl)-1-ethanone, 1-(3-(3-(4-(Benzyloxy)phenoxy)propoxy)phenyl)ethanone, 1-[3-[3-(4-phenylmethoxyphenoxy)propoxy]phenyl]ethanone, 1-(3-{3-[4-(Benzyloxy)phenoxy]propoxy}-phenyl)-1-ethanone, ZINC8730024, MFCD08689785, AKOS005072550, GA-0874

Molecular Formula:	C₂₄H₂₄O₄	Molecular Weight:	376.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DZBMFXXUQRGTRP-UHFFFAOYSA-N

937602-09-0

1-(3-{6-(1H-INDOL-3-YL)-3-[(2S)-2-METHYLBUTANAMIDO]PYRAZIN-2-YL}PROPYL)GUANIDINE (0 suppliers)

IUPAC Name: 1-(3,3-diphenylpropyl)-1-methylpiperidin-1-ium;iodide | CAS Registry Number: 20763-36-4
Synonyms: 1-(3,3-Diphenylpropyl)-1-methylpiperidinium iodide, Piperidinium, 1-(3,3-diphenylpropyl)-1-methyl-, iodide, AC1L4NLZ, AC1Q1TC3, CTK4E5038, KST-1B2013, AR-1B1153, AG-E-52347, LS-116555, 1-(3,3-diphenylpropyl)-1-methylpiperidin-1-ium iodide, 1-(3,3-diphenylpropyl)-1-methyl-3,4,5,6-tetrahydro-2H-pyridine iodide

Molecular Formula:	C₂₁H₂₈IN	Molecular Weight:	421.358190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VEKKCXHOVQMREZ-UHFFFAOYSA-M

20763-36-4

1-(3-{imidazo[1,2-a]pyridin-2-ylmethoxy}phenyl)ethan-1-one (2 suppliers)

IUPAC Name: 1-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]ethanone | CAS Registry Number: 1016836-92-2
Synonyms: 1-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]ethanone, CTK5J9755, ZINC19519287, AKOS000196443, MCULE-7003187775, NE37078, EN300-40410

Molecular Formula:	C₁₆H₁₄N₂O₂	Molecular Weight:	266.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MJILCFINBDVABF-UHFFFAOYSA-N

1016836-92-2

1-(3-A,16-SS-DIHYDROXY-17-SS-(TRIMETHYLAMMONIO)-5-A-ANDROSTAN-2-SS-YL)-1-METHYLPIPERIDINIUM DIIODIDE DIACETATE (1 supplier)

IUPAC Name: [(2S,3S,5S,10S,13S,16S,17R)-3,16-diacetyloxy-10,13-dimethyl-2-(1-methylpiperidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-trimethylazanium diiodide | CAS Registry Number: 50865-29-7
Synonyms: CID3039601, CID 3039601, Piperidinium, 1-(3-alpha,16-beta-dihydroxy-17-beta-(trimethylammonio)-5-alpha-androstan-2-beta-yl)-1-methyl-, diiodide, diacetate

Molecular Formula:	C₃₂H₅₆I₂N₂O₄	Molecular Weight:	786.606980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XCPCDIVKSIZGRB-JMERASESSA-L

50865-29-7

1-(3-A,17-SS-DIHYDROXY-16-SS-(TRIMETHYLAMMONIO)-5-A-ANDROSTAN-2-SS-YL)-1-METHYLPIPERIDINIUM DIBROMIDE DIACETATE (0 suppliers)

IUPAC Name: [(3S,5S,8R,9S,10S,13S,14S,17R)-3,17-diacetyloxy-10,13-dimethyl-2-(1-methylpiperidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-16-yl]-trimethylazanium;dibromide | CAS Registry Number: 50588-05-1
Synonyms: AC1MI6VI, [(3S,5S,8R,9S,10S,13S,14S,17R)-3,17-diacetyloxy-10,13-dimethyl-2-(1-methylpiperidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-16-yl]-trimethylazanium dibromide, Piperidinium, 1-(3-alpha,17-beta-dihydroxy-16-beta-(trimethylammonio)-5-alpha-androstan-2-beta-yl)-1-methyl-, dibromide, diacetate (ester)

Molecular Formula:	C₃₂H₅₆Br₂N₂O₄	Molecular Weight:	692.606040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KEJXOAXJXYGQRT-TVOXGZDGSA-L

50588-05-1

1-(3-A-HYDROXY-17-OXO-5-A-ANDROSTAN-2-SS-YL)-1-METHYLPIPERIDINIUM BROMIDE ACETATE (1 supplier)

IUPAC Name: [(2S,3S,5S,10S,13S)-10,13-dimethyl-2-(1-methylpiperidin-1-ium-1-yl)-17-oxo-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-yl] acetate bromide | CAS Registry Number: 14668-13-4
Synonyms: CID203545, LS-116684, 1-(3-alpha-Hydroxy-17-oxo-5-alpha-androstan-2-beta-yl)-1-methylpiperidinium bromide acetate, 3-alpha-Acetoxy-2-beta-piperidino-5-alpha-androstan-17-one methobromide, Piperidinium, 1-(3-alpha-hydroxy-17-oxo-5-alpha-androstan-2-beta-yl)-1-methyl-, bromide, acetate

Molecular Formula:	C₂₇H₄₄BrNO₃	Molecular Weight:	510.547160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SUEWSNSMISKYCH-IRLPSLACSA-M

14668-13-4

1-(3-A-HYDROXY-17-SS-(1-METHYLPYRROLIDINIO)-5-A-ANDROSTAN-2-SS-YL)-1-METHYLPIPERIDINIUM DIBROMIDE (0 suppliers)

IUPAC Name: [(2S,3S,5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-2-(1-methylpiperidin-1-ium-1-yl)-17-(1-methylpyrrolidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate;dibromide | CAS Registry Number: 50588-14-2
Synonyms: AC1MI6WU, LS-116677, [(2S,3S,5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-2-(1-methylpiperidin-1-ium-1-yl)-17-(1-methylpyrrolidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate dibromide, Piperidinium, 1-(3-alpha-hydroxy-17-beta-(1-methylpyrrolidinio)-5-alpha-androstan-2-beta-yl)-1-methyl-, dibromide

Molecular Formula:	C₃₂H₅₆Br₂N₂O₂	Molecular Weight:	660.607240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MMPZFFYAMPNLOC-VMLLADFXSA-L

50588-14-2

1-(3-A-HYDROXY-20-OXO-5-A-PREGNAN-2-SS-YL)-1-METHYLPIPERIDINIUM BROMIDE (1 supplier)

IUPAC Name: 1-[(2S,3S,5S,10S,13S,17S)-3-hydroxy-10,13-dimethyl-2-(1-methylpiperidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone bromide | CAS Registry Number: 18303-52-1
Synonyms: CID205604, LS-116685, 1-(3-alpha-Hydroxy-20-oxo-5-alpha-pregnan-2-beta-yl)-1-methylpiperidinium bromide, 3-alpha-Hydroxy-2-beta-piperidino-5-alpha-pregnan-20-one methobromide, Piperidinium, 1-(3-alpha-hydroxy-20-oxo-5-alpha-pregnan-2-beta-yl)-1-methyl-, bromide

Molecular Formula:	C₂₇H₄₆BrNO₂	Molecular Weight:	496.563640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QLIPMFYHYJPCDH-SKIXJUDISA-M

18303-52-1

1-(3-Acetamidophenyl)-5-mercaptotetrazole (18 suppliers)

IUPAC Name: N-[3-(5-sulfanylidene-2H-tetrazol-1-yl)phenyl]acetamide | CAS Registry Number: 14070-48-5
Synonyms: Oprea1_332745, ZINC00105347, EINECS 237-924-0, CID712430, SB 02024, SR-01000644312-1, Acetamide, N-(3-(2,5-dihydro-5-thioxo-1H-tetrazol-1-yl)phenyl)-, N-(3-(2,5-Dihydro-5-thioxo-1H-tetrazol-1-yl)phenyl)acetamide

Molecular Formula:	C₉H₉N₅OS	Molecular Weight:	235.265660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SCWKACOBHZIKDI-UHFFFAOYSA-N

14070-48-5

1-(3-ACETAMIDOPHENYL)-5-MERCAPTOTETRAZOLE 98+% (0 suppliers)

1-(3-ACETAMIDOPHENYL)-5-MERCAPTOTETRAZOLE,>98.0%(T) (0 suppliers)

1-(3-Acetamidophenyl)-5-oxopyrrolidine-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-(3-acetamidophenyl)-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 1016874-64-8
Synonyms: 1-[3-(acetylamino)phenyl]-5-oxopyrrolidine-3-carboxylic acid, 1-(3-acetamidophenyl)-5-oxopyrrolidine-3-carboxylic acid, CTK6A1020, MolPort-004-341-372, ALBB-010051, BBL008694, STK506170, AKOS000184498, AKOS016345649, MCULE-5255704771, TR-061554, 1-[3-(acetylamino)phenyl]-5-oxo-3-pyrrolidinecarboxylic acid, 3-pyrrolidinecarboxylic acid, 1-[3-(acetylamino)phenyl]-5-oxo-

Molecular Formula:	C₁₃H₁₄N₂O₄	Molecular Weight:	262.265 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OVXNWCDBBHPXID-UHFFFAOYSA-N

1016874-64-8

1-(3-Acetamidophenyl)pyridin-1-ium chloride (3 suppliers)

IUPAC Name: N-(3-pyridin-1-ium-1-ylphenyl)acetamide;chloride | CAS Registry Number: 117506-56-6
Synonyms: AKOS030624706, AX8312901

Molecular Formula:	C₁₃H₁₃ClN₂O	Molecular Weight:	248.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GURLEABUEHFPJH-UHFFFAOYSA-N

117506-56-6

1-(3-Acetoxypropyl)-2,3,3-trimethyl-3H-indol-1-ium iodide (2 suppliers)

182873-70-7

1-(3-Acetyl-2,3-dihydro-1H-imidazol-1-yl)ethan-1-one (3 suppliers)

IUPAC Name: 1-(3-acetyl-2~{H}-imidazol-1-yl)ethanone | CAS Registry Number: 10284-52-3
Synonyms: 1,3-diacetyl-2,3-dihydro-1H-imidazole, 1-(3-acetyl-2,3-dihydro-1H-imidazol-1-yl)-1-ethanone, AC1MBIN8, SCHEMBL5969104, MolPort-002-853-284, KS-00002YX3, ZINC3846688, AKOS004906579, MCULE-3875747964, 1-(3-acetyl-2H-imidazol-1-yl)ethanone, 11E-903, 1-(3-acetyl-2,3-dihydro-1H-imidazol-1-yl)-ethanone, 1-(3-acetyl-2,3-dihydro-1H-imidazol-1-yl)ethan-1-one

Molecular Formula:	C₇H₁₀N₂O₂	Molecular Weight:	154.169 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZNGLGDQSOCSILT-UHFFFAOYSA-N

10284-52-3

1-(3-Acetyl-2,4,6-trihydroxyphenyl)ethan-1-one (9 suppliers)

IUPAC Name: 1-(3-acetyl-2,4,6-trihydroxyphenyl)ethanone | CAS Registry Number: 2161-86-6
Synonyms: Ambap6021, 2,4-Diacetylphloroglucinol, 2,4-diAc-phloroglucinol, PHLOROGLUCINOL, DIACETYL-, MLS000877011, MEGxm0_000280, ACon1_000673, C10H10O5, BRN 1881572, ZINC00157843, NCGC00169471-01, SMR000440689, LS-105907, 1,1'-(2,4,6-Trihydroxy-1,3-phenylene)bisethanone, 4-08-00-03374 (Beilstein Handbook Reference), Ethanone, 1,1'-(2,4,6-trihydroxy-1,3-phenylene)bis-, Ethanone, 1,1'-(2,4,6-trihydroxy-1,3-phenylene)bis- (9CI), K-2

Molecular Formula:	C₁₀H₁₀O₅	Molecular Weight:	210.183400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PIFFQYJYNWXNGE-UHFFFAOYSA-N

2161-86-6

1-(3-acetyl-2,4-dihydroxy-6-methoxyphenyl)ethan-1-one (3 suppliers)

1-(3-acetyl-2,6-dihydroxy-4-methoxyphenyl)-4,5-dihydroxy-2-methylanthracene-9,10-dione (0 suppliers)

IUPAC Name: 1-(3-acetyl-2,6-dihydroxy-4-methoxyphenyl)-4,5-dihydroxy-2-methylanthracene-9,10-dione | CAS Registry Number: 94450-08-5
Synonyms: Knipholone, CHEBI:6141, 1-(3-acetyl-2,6-dihydroxy-4-methoxyphenyl)-4,6-dihydroxy-2-methylanthracene-9,10-dione, (+)-M-knipholone, AC1L9DCN, CHEMBL514883, SCHEMBL16226780, C10365

Molecular Formula:	C₂₄H₁₈O₈	Molecular Weight:	434.394920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: DUENHQWYLVQDQK-UHFFFAOYSA-N

94450-08-5

1-(3-ACETYL-2-HYDROXY-5-METHYL-PHENYL)-ETHANONE (8 suppliers)

IUPAC Name: 1-(3-acetyl-2-hydroxy-5-methylphenyl)ethanone | CAS Registry Number: 55108-28-6
Synonyms: MolPort-002-464-144, ZINC03117686, CID2305049, EN300-04790

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZZKCEQUZROPKJT-UHFFFAOYSA-N

55108-28-6

1-(3-Acetyl-2-methoxyphenyl)-2-bromoethan-1-one (0 suppliers)

2043804-37-9

1-(3-acetyl-4,5-dihydroxy-7-methylnaphthalen-1-yl)ethanone (0 suppliers)

IUPAC Name: 1-(3-acetyl-4,5-dihydroxy-7-methylnaphthalen-1-yl)ethanone | CAS Registry Number: 1791-38-4
Synonyms: 1,1'-(4,5-dihydroxy-7-methylnaphthalene-1,3-diyl)diethanone, NSC139210, AC1L5ZQX, AC1Q5GAO, CTK4D7205, KST-1B1153, AR-1B3486, NSC-139210

Molecular Formula:	C₁₅H₁₄O₄	Molecular Weight:	258.269260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LMUCEZHMQJWKNT-UHFFFAOYSA-N

1791-38-4

1-(3-acetyl-4,6,8-trimethylazulen-1-yl)ethanone (2 suppliers)

IUPAC Name: 1-(3-acetyl-4,6,8-trimethylazulen-1-yl)ethanone | CAS Registry Number: 841-71-4
Synonyms: Azulene,1,3-diacetyl-4,6,8-trimethyl-, AC1L390A, Azulene, 1,3-diacetyl-4,6,8-trimethyl-, 1,1'-(4,6,8-trimethylazulene-1,3-diyl)diethanone

Molecular Formula:	C₁₇H₁₈O₂	Molecular Weight:	254.323620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XXBLTMPMMXJBFB-UHFFFAOYSA-N

841-71-4

1-(3-acetyl-4-hydroxy-phenyl)-cyclopropanecarboxylic acid methyl ester (0 suppliers)

IUPAC Name: methyl 1-(3-acetyl-4-hydroxyphenyl)cyclopropane-1-carboxylate | CAS Registry Number: 952664-61-8
Synonyms: SCHEMBL1465594, MMNBDPAGMBEYIQ-UHFFFAOYSA-N, ZINC116251152, DA-40159, 3-acetyl-4-hydroxy-phenylcyclopropanecarboxylic methyl ester, 1-(3-acetyl-4-hydroxy-phenyl)-cyclopropanecarboxylic methyl ester

Molecular Formula:	C₁₃H₁₄O₄	Molecular Weight:	234.251 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MMNBDPAGMBEYIQ-UHFFFAOYSA-N

952664-61-8

1-(3-acetyl-4-hydroxyphenyl)propan-1-one (0 suppliers)

IUPAC Name: 1-(3-acetyl-4-hydroxyphenyl)propan-1-one | CAS Registry Number: 79010-36-9
Synonyms: BRN 4405872, 1-(3-Acetyl-4-hydroxyphenyl)-1-propanone, 1-Propanone, 1-(3-acetyl-4-hydroxyphenyl)-, AC1MI1JU, ZINC33876442, AKOS022643944, LS-122702

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DJJOWIFGRKVUQN-UHFFFAOYSA-N

79010-36-9

1-(3-Acetyl-4-nitrophenyl)piperidine-4-carboxylic acid (2 suppliers)

IUPAC Name: 1-(3-acetyl-4-nitrophenyl)piperidine-4-carboxylic acid | CAS Registry Number: 866039-58-9
Synonyms: 1-(3-acetyl-4-nitrophenyl)-4-piperidinecarboxylic acid, 1-(3-acetyl-4-nitrophenyl)piperidine-4-carboxylic acid, AC1N8CTB, MLS000736446, CHEMBL1543007, KS-00001XZZ, HMS2644N21, ZINC4052839, AKOS005094387, MCULE-8381046523, SMR000338396, 5W-0211

Molecular Formula:	C₁₄H₁₆N₂O₅	Molecular Weight:	292.291 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YAVQOGJHEAXYIE-UHFFFAOYSA-N

866039-58-9

1-(3-ACETYL-PHENYL)-PYRROLE-2,5-DIONE (2 suppliers)

IUPAC Name: 1-(3-acetylphenyl)pyrrole-2,5-dione | CAS Registry Number: 95695-43-5
Synonyms: 1-(3-Acetyl-phenyl)-pyrrole-2,5-dione, 1H-Pyrrole-2,5-dione, 1-(3-acetylphenyl)-, ST089625, ZINC00378778, ACMC-20eqje, AC1LHZ20, AC1Q1JK7, SureCN4594492, CTK3F3420, MolPort-002-004-031, 1-(3-acetylphenyl)pyrrole-2,5-dione, AKOS000116617, AG-A-13283, 1-acetyl-3-(2,5-dioxoazolinyl)benzene, BAS 06262861, BB 0218880, EN300-03885, T0514-5153, InChI=1/C12H9NO3/c1-8(14)9-3-2-4-10(7-9)13-11(15)5-6-12(13)16/h2-7H,1H

Molecular Formula:	C₁₂H₉NO₃	Molecular Weight:	215.204760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VXQUIPHDYFBTQJ-UHFFFAOYSA-N

95695-43-5

1-(3-Acetylbenzenesulfonyl)piperidine-4-carboxylic acid (2 suppliers)

IUPAC Name: 1-(3-acetylphenyl)sulfonylpiperidine-4-carboxylic acid | CAS Registry Number: 790270-87-0
Synonyms: 1-(3-acetylbenzenesulfonyl)piperidine-4-carboxylic acid, 1-[(3-acetylphenyl)sulfonyl]piperidine-4-carboxylic acid, MLS001002253, CHEMBL1577105, CTK7J0271, HMS2683N22, ZINC3394094, AKOS000117884, MCULE-9050080633, NE34321, SMR000368782, EN300-10221, SR-01000058748, SR-01000058748-1, Z45524861, 1-[(3-acetylbenzene)sulfonyl]piperidine-4-carboxylic acid

Molecular Formula:	C₁₄H₁₇NO₅S	Molecular Weight:	311.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KLMOKXABTXOXNC-UHFFFAOYSA-N

790270-87-0

1-(3-ACETYLOXY-17-(1-OXOBUTOXY)-2-(PIPERIDIN-1-YL)-ANDROSTAN-16-YL)-1-METHYLPIPERIDINIUM (0 suppliers)

IUPAC Name: [3-acetyloxy-10,13-dimethyl-16-(1-methylpiperidin-1-ium-1-yl)-2-piperidin-1-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] butanoate | CAS Registry Number: 119302-18-0
Synonyms: ACMC-20moah, AGN-PC-00FK5R, Piperidinium, 1-[(2b,3a,5a,16b,17a)-3-(acetyloxy)-17-(1-oxobutoxy)-2-(1-piperidinyl)androstan-16-yl]-1-methyl-,bromide (9CI), [(3S,5S,10S,13S,17R)-3-acetyloxy-10,13-dimethyl-16-(1-methylpiperidin-1-ium-1-yl)-2-piperidin-1-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] butanoate

Molecular Formula:	C₃₆H₆₁N₂O₄+	Molecular Weight:	585.880540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JKRUIPFBZRSBER-UHFFFAOYSA-N

119302-18-0

1-(3-ACETYLPHENYL)-1H-PYRROLE-2-CARBOXALDEHYDE (1 supplier)

IUPAC Name: 1-(3-acetylphenyl)pyrrole-2-carbaldehyde | CAS Registry Number: 156496-72-9
Synonyms: 1-(3-Acetylphenyl)-1H-pyrrole-2-carbaldehyde, CTK8H0991, ZINC8701924, AKOS000101053, 1-(3-acetylphenyl)-1h-pyrrole-2-carboxaldehyde

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.236 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DGWLINDLXCXUCI-UHFFFAOYSA-N

156496-72-9

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