3-[1-hydroxy-2-[(4-methoxyphenyl)methylideneamino]ethyl]phenol,3-[1-METHOXY-1-PHENYLMETH-(E)-YLIDENE]-2-OXO-2,3-DIHYDRO-1H-INDOLE-6-CARBOXYLIC ACID METHYL ESTER Suppliers & Manufacturers

CHEMICAL products beginning with : 3

101301 to 101350 of 215931 results Page:

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PRODUCT NAME

CAS Registry Number

3-[1-hydroxy-2-[(4-methoxyphenyl)methylideneamino]ethyl]phenol (0 suppliers)

IUPAC Name: 3-[1-hydroxy-2-[(4-methoxyphenyl)methylideneamino]ethyl]phenol | CAS Registry Number: 72511-90-1
Synonyms: BRN 3060138, 3-Hydroxy-alpha-((((4-methoxyphenyl)methylene)amino)methyl)benzenemethanol, Benzenemethanol, 3-hydroxy-alpha-((((4-methoxyphenyl)methylene)amino)methyl)-, AC1MHPN1, LS-30768

Molecular Formula:	C₁₆H₁₇NO₃	Molecular Weight:	271.311080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KCVHTBXGCUHZDQ-UHFFFAOYSA-N

72511-90-1

3-[1-METHOXY-1-PHENYLMETH-(E)-YLIDENE]-2-OXO-2,3-DIHYDRO-1H-INDOLE-6-CARBOXYLIC ACID METHYL ESTER (7 suppliers)

IUPAC Name: methyl (3E)-3-[methoxy(phenyl)methylidene]-2-oxo-1H-indole-6-carboxylate | CAS Registry Number: 1168150-46-6
Synonyms: SCHEMBL2277337, (E)-methyl 3-(methoxy(phenyl)methylene)-2-oxoindoline-6-carboxylate

Molecular Formula:	C₁₈H₁₅NO₄	Molecular Weight:	309.316000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WUVZENIISJMEHI-FOCLMDBBSA-N

1168150-46-6

3-[1-Methoxy-meth-(Z)-ylidene]-pentan-2-one (2 suppliers)

861959-58-6

3-[1-methyl-3-(2-methylpropyl)-2,6-dioxopurin-7-yl]propanoic Acid (0 suppliers)

IUPAC Name: 3-[1-methyl-3-(2-methylpropyl)-2,6-dioxopurin-7-yl]propanoic acid | CAS Registry Number: 132560-21-5
Synonyms: BRN 4206027, 1,2,3,6-Tetrahydro-2,6-dioxo-1-methyl-3-(2-methylpropyl)-7H-purine-7-propanoic acid, 7H-Purine-7-propanoic acid, 1,2,3,6-tetrahydro-2,6-dioxo-1-methyl-3-(2-methylpropyl)-, AC1MIPVU, LS-127147, 3-[1-methyl-3-(2-methylpropyl)-2,6-dioxopurin-7-yl]propanoic acid

Molecular Formula:	C₁₃H₁₈N₄O₄	Molecular Weight:	294.306420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DJGIPKDKFPMSJC-UHFFFAOYSA-N

132560-21-5

3-[1-Methyl-3-(2-methylpropyl)-3-pyrrolidinyl]phenol (1 supplier)

IUPAC Name: 3-[1-methyl-3-(2-methylpropyl)pyrrolidin-3-yl]phenol | CAS Registry Number: 38906-43-3
Synonyms: BRN 1462282, m-(3-Isobutyl-1-methyl-3-pyrrolidinyl)phenol, 3-(3-isobutyl-1-methylpyrrolidin-3-yl)phenol, Phenol, m-(3-isobutyl-1-methyl-3-pyrrolidinyl)-, Pyrrolidine, 3-isobutyl-3-m-hydroxyphenyl-1-methyl-, AC1L3HNB, AC1Q7AJC, AGN-PC-0JLK6B, AR-1E6622, LS-104743, 3-[1-methyl-3-(2-methylpropyl)pyrrolidin-3-yl]phenol, Phenol, 3-[1-methyl-3-(2-methylpropyl)-3-pyrrolidinyl]-

Molecular Formula:	C₁₅H₂₃NO	Molecular Weight:	233.349220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LOZPKIOFRLDEQS-UHFFFAOYSA-N

38906-43-3

3-[1-METHYL-3-(3-METHYLBUTYL)PYRROLIDIN-3-YL]PHENOL (1 supplier)

IUPAC Name: 1,2-bis(1,3-benzodioxol-5-yl)ethanone | CAS Registry Number: 50463-29-1
Synonyms: 1,2-bis(1,3-benzodioxol-5-yl)ethanone, NSC26819, AC1Q5GKZ, SureCN109197, AC1L5L34, CTK4J2651, KST-1B5331, AR-1B5553, NSC-26819, AG-J-71293, Ethanone,1,2-bis(1,3-benzodioxol-5-yl)-, Piperonyloin,desoxy- (3CI); 1,2-Bis(1,3-benzodioxol-5-yl)ethanone; NSC 26819

Molecular Formula:	C₁₆H₁₂O₅	Molecular Weight:	284.263480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UDUHZNQIWREYAY-UHFFFAOYSA-N

50463-29-1

3-[1-Methyl-3-(4-methylphenyl)-1H-pyrazol-4-yl]-propanoic acid (1 supplier)

3-[1-METHYL-3-(4-METHYLPHENYL)-1H-PYRAZOL-4-YL]PROPANOIC ACID (0 suppliers)

3-[1-Methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazol-5-yl]-4-phenyl-5-(prop-2-en-1-ylsulfanyl)-4H-1,2,4-triazole (2 suppliers)

IUPAC Name: 1-methyl-5-(4-phenyl-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl)-3-(trifluoromethyl)thieno[2,3-c]pyrazole | CAS Registry Number: 338414-87-2
Synonyms: 3-[1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazol-5-yl]-4-phenyl-5-(prop-2-en-1-ylsulfanyl)-4H-1,2,4-triazole, 5-[5-(allylsulfanyl)-4-phenyl-4H-1,2,4-triazol-3-yl]-1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazole, ZINC8782282, AKOS005088649, 3M-347S, MCULE-7657501473, KS-0000365K

Molecular Formula:	C₁₈H₁₄F₃N₅S₂	Molecular Weight:	421.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LYTBUTYZWKBQHG-UHFFFAOYSA-N

338414-87-2

3-[1-Methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazol-5-yl]-5-(methylsulfanyl)-4-phenyl-4H-1,2,4-triazole (3 suppliers)

IUPAC Name: 1-methyl-5-(5-methylsulfanyl-4-phenyl-1,2,4-triazol-3-yl)-3-(trifluoromethyl)thieno[2,3-c]pyrazole | CAS Registry Number: 338414-86-1
Synonyms: 1-methyl-5-[5-(methylsulfanyl)-4-phenyl-4H-1,2,4-triazol-3-yl]-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazole, 3-[1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazol-5-yl]-5-(methylsulfanyl)-4-phenyl-4H-1,2,4-triazole, Bionet1_003147, HMS577J09, ZINC4051974, AKOS005088641, 3M-346S, MCULE-3308662925, KS-0000365J

Molecular Formula:	C₁₆H₁₂F₃N₅S₂	Molecular Weight:	395.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: IFRXYMJAYOJQAX-UHFFFAOYSA-N

338414-86-1

3-[1-methyl-4-(2-methylphenyl)piperazin-1-ium-1-yl]propanenitrile;iodide (0 suppliers)

IUPAC Name: 3-[1-methyl-4-(2-methylphenyl)piperazin-1-ium-1-yl]propanenitrile;iodide | CAS Registry Number: 61015-32-5
Synonyms: 1-(2-Cyanoethyl)-1-methyl-4-(2-methylphenyl)piperazinium iodide, Piperazinium, 1-(2-cyanoethyl)-1-methyl-4-(2-methylphenyl)-, iodide, AC1MIIXT, AKOS005065647, LS-113634, 3-[1-methyl-4-(2-methylphenyl)piperazin-1-ium-1-yl]propanenitrile iodide

Molecular Formula:	C₁₅H₂₂IN₃	Molecular Weight:	371.259750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GYYVQDPPCYJWJI-UHFFFAOYSA-M

61015-32-5

3-[1-methyl-4-(3-methylphenyl)piperazin-1-ium-1-yl]propanamide;iodide (0 suppliers)

IUPAC Name: 3-[1-methyl-4-(3-methylphenyl)piperazin-1-ium-1-yl]propanamide;iodide | CAS Registry Number: 61015-41-6
Synonyms: 1-(3-Amino-3-oxopropyl)-1-methyl-4-(3-methylphenyl)piperazinium iodide, Piperazinium, 1-(3-amino-3-oxopropyl)-1-methyl-4-(3-methylphenyl)-, iodide, AC1MIIYL, LS-113527, 3-[1-methyl-4-(3-methylphenyl)piperazin-1-ium-1-yl]propanamide iodide

Molecular Formula:	C₁₅H₂₄IN₃O	Molecular Weight:	389.275030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UMJCFPMSEAPFRV-UHFFFAOYSA-N

61015-41-6

3-[1-methyl-4-(3-methylphenyl)piperazin-1-ium-1-yl]propanenitrile;iodide (0 suppliers)

IUPAC Name: 3-[1-methyl-4-(3-methylphenyl)piperazin-1-ium-1-yl]propanenitrile;iodide | CAS Registry Number: 61015-33-6
Synonyms: 1-(2-Cyanoethyl)-1-methyl-4-(3-methylphenyl)piperazinium iodide, Piperazinium, 1-(2-cyanoethyl)-1-methyl-4-(3-methylphenyl)-, iodide, AC1MIIXX, LS-113635, 3-[1-methyl-4-(3-methylphenyl)piperazin-1-ium-1-yl]propanenitrile iodide

Molecular Formula:	C₁₅H₂₂IN₃	Molecular Weight:	371.259750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BEEDCVNQLAYTPO-UHFFFAOYSA-M

61015-33-6

3-[1-methyl-4-(4-methylphenyl)piperazin-1-ium-1-yl]propanamide;iodide (0 suppliers)

IUPAC Name: 3-[1-methyl-4-(4-methylphenyl)piperazin-1-ium-1-yl]propanamide;iodide | CAS Registry Number: 61015-42-7
Synonyms: 1-(3-Amino-3-oxopropyl)-1-methyl-4-(4-methylphenyl)piperazinium iodide, Piperazinium, 1-(3-amino-3-oxopropyl)-1-methyl-4-(4-methylphenyl)-, iodide, AC1MIIYP, LS-113528, 3-[1-methyl-4-(4-methylphenyl)piperazin-1-ium-1-yl]propanamide iodide

Molecular Formula:	C₁₅H₂₄IN₃O	Molecular Weight:	389.275030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KZZQUDFDIBCPLD-UHFFFAOYSA-N

61015-42-7

3-[1-methyl-4-(4-methylphenyl)piperazin-1-ium-1-yl]propanenitrile;iodide (0 suppliers)

IUPAC Name: 3-[1-methyl-4-(4-methylphenyl)piperazin-1-ium-1-yl]propanenitrile;iodide | CAS Registry Number: 61015-34-7
Synonyms: 1-(2-Cyanoethyl)-1-methyl-4-(4-methylphenyl)piperazinium iodide, Piperazinium, 1-(2-cyanoethyl)-1-methyl-4-(4-methylphenyl)-, iodide, AC1MIIY1, LS-113636, 3-[1-methyl-4-(4-methylphenyl)piperazin-1-ium-1-yl]propanenitrile iodide

Molecular Formula:	C₁₅H₂₂IN₃	Molecular Weight:	371.259750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DQBMACPDPLTIGH-UHFFFAOYSA-M

61015-34-7

3-[1-Methyl-4-(trifluoromethyl)-1H-imidazol-2-yl]piperidine (4 suppliers)

IUPAC Name: 3-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]piperidine | CAS Registry Number: 1864060-59-2
Synonyms: 3-[1-methyl-4-(trifluoromethyl)-1H-imidazol-2-yl]piperidine, AKOS033820225, Z2238932890

Molecular Formula:	C₁₀H₁₄F₃N₃	Molecular Weight:	233.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZPUMPEAGLZCEBQ-UHFFFAOYSA-N

1864060-59-2

3-[1-methyl-4-(trifluoromethyl)-1Himidazol-Pyridine (5 suppliers)

IUPAC Name: 3-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]pyridine | CAS Registry Number: 63875-04-7
Synonyms: 3-(1-Methyl-4-(trifluoromethyl)-1H-imidazol-2-yl)pyridine, SureCN11625962, AK134311, KB-232452

Molecular Formula:	C₁₀H₈F₃N₃	Molecular Weight:	227.185830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MLRRKLJMOLPNFE-UHFFFAOYSA-N

63875-04-7

3-[1-methyl-5-(morpholin-4-ylsulfonyl)-1H-benzimidazol-2-yl]propanoic acid (1 supplier)

3-[1-methyl-5-(morpholine-4-sulfonyl)-1h-1,3-benzodiazol-2-yl]propanoic acid (3 suppliers)

IUPAC Name: 3-(1-methyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)propanoic acid | CAS Registry Number: 731820-90-9
Synonyms: 3-[1-methyl-5-(morpholine-4-sulfonyl)-1H-1,3-benzodiazol-2-yl]propanoic acid, 3-(1-methyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)propanoic acid, 3-[1-methyl-5-(morpholin-4-ylsulfonyl)-1H-benzimidazol-2-yl]propanoic acid, AKOS034467802, ZINC169615994, CS-0230201, EN300-10270, Z56951805

Molecular Formula:	C₁₅H₁₉N₃O₅S	Molecular Weight:	353.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QVDXUOYLRVRYJZ-UHFFFAOYSA-N

731820-90-9

3-[1-methyl-5-(piperidin-1-ylsulfonyl)-1H-benzimidazol-2-yl]propanoic acid (1 supplier)

3-[1-Methyl-5-(piperidine-1-sulfonyl)-1H-1,3-benzodiazol-2-yl]propanoic acid (3 suppliers)

IUPAC Name: 3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)propanoic acid | CAS Registry Number: 731820-87-4
Synonyms: 3-[1-methyl-5-(piperidine-1-sulfonyl)-1H-1,3-benzodiazol-2-yl]propanoic acid, 3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)propanoic acid, 3-[1-methyl-5-(piperidin-1-ylsulfonyl)-1H-benzimidazol-2-yl]propanoic acid, MLS002164047, CHEMBL1883846, HMS3042E16, AKOS034467801, ZINC169355452, SMR001246424, EN300-07313, Z56951802

Molecular Formula:	C₁₆H₂₁N₃O₄S	Molecular Weight:	351.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JKOXOGKONBCNPK-UHFFFAOYSA-N

731820-87-4

3-[1-Methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]propan-1-ol (3 suppliers)

IUPAC Name: 3-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]propan-1-ol | CAS Registry Number: 1446786-30-6
Synonyms: 3-(1-Methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl)propan-1-ol, 3-[1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]propan-1-ol, MolPort-028-610-249, ZX-RL002278, ZINC95093596, AKOS016340168, AS-1019, KS-0000226C, PC200103

Molecular Formula:	C₈H₁₁F₃N₂O	Molecular Weight:	208.184 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LFTUNITVEICFQD-UHFFFAOYSA-N

1446786-30-6

3-[1-Methyl-5-(trifluoromethyl)-1H-pyrazol-4-yl]-3-oxopropanenitrile (3 suppliers)

IUPAC Name: 3-[1-methyl-5-(trifluoromethyl)pyrazol-4-yl]-3-oxopropanenitrile | CAS Registry Number: 956779-03-6
Synonyms: 3-[1-methyl-5-(trifluoromethyl)-1H-pyrazol-4-yl]-3-oxopropanenitrile, 3-[1-methyl-5-(trifluoromethyl)pyrazol-4-yl]-3-oxopropanenitrile, Bionet2_001238, HMS1367I06, ZINC5816058, MFCD03012277, AKOS015992624, MCULE-4101269376, 3T-0032

Molecular Formula:	C₈H₆F₃N₃O	Molecular Weight:	217.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OQCHMTIUZQPSHV-UHFFFAOYSA-N

956779-03-6

3-[1-methyl-6-(4-piperidyl)indazol-3-yl]piperidine-2,6-dione hydrochloride (1 supplier)

2888604-15-5

3-[1-METHYL-PROP-(E)-YLIDENEAMINOOXY]-PROPIONITRILE (0 suppliers)

3-[1-NITRO-2-(4-NITROANILINO)VINYL]-2-BENZOFURAN-1(3H)-ONE (0 suppliers)

IUPAC Name: 3-[(E)-1-nitro-2-(4-nitroanilino)ethenyl]-3H-2-benzofuran-1-one | CAS Registry Number: 339023-56-2
Synonyms: AKOS005100368, 8E-011, 3-[1-nitro-2-(4-nitroanilino)vinyl]-2-benzofuran-1(3H)-one, 3-[(E)-1-nitro-2-(4-nitroanilino)ethenyl]-3H-2-benzofuran-1-one, 3-[(E)-1-nitro-2-[(4-nitrophenyl)amino]ethenyl]-1,3-dihydro-2-benzofuran-1-one

Molecular Formula:	C₁₆H₁₁N₃O₆	Molecular Weight:	341.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OSBTUDPNUNQBFZ-NTEUORMPSA-N

339023-56-2

3-[1-Nitro-2-(4-phenoxyanilino)vinyl]-2-benzofuran-1(3H)-one (3 suppliers)

IUPAC Name: 3-[(Z)-1-nitro-2-(4-phenoxyanilino)ethenyl]-3H-2-benzofuran-1-one | CAS Registry Number: 320420-42-6
Synonyms: 3-[1-nitro-2-(4-phenoxyanilino)vinyl]-2-benzofuran-1(3H)-one

Molecular Formula:	C₂₂H₁₆N₂O₅	Molecular Weight:	388.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FUMVHXULYBNZFV-ZHZULCJRSA-N

320420-42-6

3-[1-Oxo-3-(3,4,5-trimethoxyphenyl)-2-propenyl]tetrahydrooxazole (1 supplier)

IUPAC Name: (E)-1-(1,3-oxazolidin-3-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one | CAS Registry Number: 38943-53-2
Synonyms: BRN 1148979, Oxazolidine, 3-(3,4,5-trimethoxycinnamoyl)-, trans-, trans-3-(3,4,5-Trimethoxycinnamoyl)-1,3-oxazolidine, Oxazolidine, 3-(1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propenyl)-, AC1O6304, LS-100477, 3-[1-Oxo-3- -2-propenyl]tetrahydrooxazole, (E)-1-(1,3-oxazolidin-3-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Molecular Formula:	C₁₅H₁₉NO₅	Molecular Weight:	293.315060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZDCRWTFSSYLCBS-SNAWJCMRSA-N

38943-53-2

3-[1-oxo-3-phenyl-1-(4-phenylpiperazin-1-yl)propan-2-yl]-2-phenylquinazolin-4-one (0 suppliers)

IUPAC Name: 3-[1-oxo-3-phenyl-1-(4-phenylpiperazin-1-yl)propan-2-yl]-2-phenylquinazolin-4-one | CAS Registry Number: 70540-76-0
Synonyms: BRN 0871419, 1-(1-Oxo-2-(4-oxo-2-phenyl-3(4H)-quinazolinyl)-3-phenylpropyl)-4-phenylpiperazine, Piperazine, 1-(1-oxo-2-(4-oxo-2-phenyl-3(4H)-quinazolinyl)-3-phenylpropyl)-4-phenyl-, AC1MHMAJ, LS-113059

Molecular Formula:	C₃₃H₃₀N₄O₂	Molecular Weight:	514.616900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QNUSSTNKDARMBS-UHFFFAOYSA-N

70540-76-0

3-[1-Phenyl-3-(4-phenylphenyl)-1H-pyrazol-4-yl]propanoic acid (2 suppliers)

IUPAC Name: 3-[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]propanoic acid | CAS Registry Number: 1210822-80-2
Synonyms: 3-[1-phenyl-3-(4-phenylphenyl)-1H-pyrazol-4-yl]propanoic acid, CTK7J3096, ZINC38342474, AKOS033167297, MCULE-5295146423, NE52375, EN300-55930, Z1210869372, 3-(3-{[1,1'-biphenyl]-4-yl}-1-phenyl-1H-pyrazol-4-yl)propanoic acid

Molecular Formula:	C₂₄H₂₀N₂O₂	Molecular Weight:	368.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CKUQHJJNVUDLOH-UHFFFAOYSA-N

1210822-80-2

3-[1-Phenyl-3-(pyridin-3-yl)-1H-pyrazol-4-yl]prop-2-enoic acid (3 suppliers)

IUPAC Name: 3-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)prop-2-enoic acid | CAS Registry Number: 372107-11-4
Synonyms: 3-(1-Phenyl-3-pyridin-3-yl-1H-pyrazol-4-yl)-acrylic acid, 3-[1-phenyl-3-(pyridin-3-yl)-1H-pyrazol-4-yl]prop-2-enoic acid, CTK7I5658, CTK8F4570, MCULE-5636246476, Z56787565

Molecular Formula:	C₁₇H₁₃N₃O₂	Molecular Weight:	291.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XHJHXGWFQOOZDL-UHFFFAOYSA-N

372107-11-4

3-[1-Phenyl-6-(trifluoromethyl)-1H-pyrazolo[4,3-b]pyridin-3-yl]pyridine (3 suppliers)

IUPAC Name: 1-phenyl-3-pyridin-3-yl-6-(trifluoromethyl)pyrazolo[4,3-b]pyridine | CAS Registry Number: 306977-36-6
Synonyms: 1-phenyl-3-(3-pyridinyl)-6-(trifluoromethyl)-1H-pyrazolo[4,3-b]pyridine, 3-[1-phenyl-6-(trifluoromethyl)-1H-pyrazolo[4,3-b]pyridin-3-yl]pyridine, KS-000030TN, ZINC1401428, AKOS005080134, MCULE-4307845034, 12H-008

Molecular Formula:	C₁₈H₁₁F₃N₄	Molecular Weight:	340.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BWONVOWDLFORCX-UHFFFAOYSA-N

306977-36-6

3-[1-PROPYL-5-(PYRROLIDIN-1-YLSULFONYL)-1H-BENZIMIDAZOL-2-YL]PROPANOIC ACID (0 suppliers)

3-[1-propyl-5-(pyrrolidine-1-sulfonyl)-1h-1,3-benzodiazol-2-yl]propanoic acid (2 suppliers)

IUPAC Name: 3-(1-propyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)propanoic acid | CAS Registry Number: 749902-33-8
Synonyms: 3-[1-propyl-5-(pyrrolidine-1-sulfonyl)-1H-1,3-benzodiazol-2-yl]propanoic acid, 3-[1-propyl-5-(pyrrolidin-1-ylsulfonyl)-1H-benzimidazol-2-yl]propanoic acid, MLS000761235, CHEMBL1343341, HMS2760L14, ZINC6122994, AKOS034469514, SMR000369529, CS-0221687, EN300-09798, AB00662772-02, Z56987722

Molecular Formula:	C₁₇H₂₃N₃O₄S	Molecular Weight:	365.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WDHODBQJCGHURZ-UHFFFAOYSA-N

749902-33-8

3-[10,11-Dihydro-11-oxo-5H-dibenzo[b,e][1,4]diazepin-5-yl]-N,N-dimethyl-1-propanamineN-oxide (1 supplier)

IUPAC Name: 11-[3-(dimethylamino)propyl]-11-oxido-5H-benzo[b][1,4]benzodiazepin-11-ium-6-one | CAS Registry Number: 2137-27-1
Synonyms: BRN 0693469, 11H-Dibenzo(b,e)(1,4)diazepin-11-one, 5,10-dihydro-5-(3-(dimethylamino)propyl)-, N-oxide, 5-(3-(Dimethylamino)propyl)-5,10-dihydro-11H-dibenzo(b,e)(1,4)diazepin-11-one N-oxide, AC1L2NXQ, LS-60945, 11-[3-(dimethylamino)propyl]-11-oxido-5H-benzo[b][1,4]benzodiazepin-11-ium-6-one, 5-[3-(dimethylamino)propyl]-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one 5-oxide

Molecular Formula:	C₁₈H₂₁N₃O₂	Molecular Weight:	311.378240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SKTDURPTKBSEES-UHFFFAOYSA-N

2137-27-1

3-[10-(3,5-dichloropyridin-2-yl)sulfanyldecyl]-1,3-thiazolidine;hydrochloride (0 suppliers)

IUPAC Name: 3-[10-(3,5-dichloropyridin-2-yl)sulfanyldecyl]-1,3-thiazolidine;hydrochloride | CAS Registry Number: 41956-70-1
Synonyms: 3,5-Dichloro-2-(10-(3-thiazolidinyl)decylthio)pyridine hydrochloride, Pyridine, 3,5-dichloro-2-(10-(3-thiazolidinyl)decylthio)-, hydrochloride, Thiazolidine, 3-(10-(3,5-dichloro-2-pyridyl)thiodecyl)-, hydrochloride, AC1MI5MI, AGN-PC-0KO8PD, LS-151257, 3-[10-(3,5-dichloropyridin-2-yl)sulfanyldecyl]-1,3-thiazolidine hydrochloride

Molecular Formula:	C₁₈H₂₉Cl₃N₂S₂	Molecular Weight:	443.925260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SPUNGTZJGMXOMY-UHFFFAOYSA-N

41956-70-1

3-[11,14-dihydroxy-3-(5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy-10,13-dimethyl-12-oxo-2,3,4,5,6,7,8,9,11,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthren-17-yl]-2h-furan-5-one (1 supplier)

IUPAC Name: 3-[11,14-dihydroxy-3-(5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy-10,13-dimethyl-12-oxo-2,3,4,5,6,7,8,9,11,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 507-88-0
Synonyms: Ambosid [German], Sinostroside, Amboside, Sinostrosid [German], Sinogenin-L-diginosid [German], Sarmutogen-beta-D-diginosid [German], 3-[(2,6-dideoxy-3-o-methylhexopyranosyl)oxy]-11,14-dihydroxy-12-oxocard-20(22)-enolide, 5-beta-Card-20(22)-enolide, 3-beta-((2,6-dideoxy-3-O-methyl-lyxo-L-hexopyranosyl)oxy)-11-alpha,14-dihydroxy-19-oxo-, Sinostrosid, Ambosid, Amboside A, Sinogenin-L-diginosid, Amboside A (8CI), AC1L3RBG, AC1Q6AXH, Sarmutogen-beta-D-diginosid, AGN-PC-0409Q9, AR-1F0405, LS-16549, LS-52399

Molecular Formula:	C₃₀H₄₄O₉	Molecular Weight:	548.664960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: CYXOVJJXJAVKAX-UHFFFAOYSA-N

507-88-0

3-[12,14-dihydroxy-3-(5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy-10,13-dimethyl-11-oxo-2,3,4,5,6,7,8,9,12,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthren-17-yl]-2h-furan-5-one (1 supplier)

IUPAC Name: 3-[12,14-dihydroxy-3-(5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy-10,13-dimethyl-11-oxo-2,3,4,5,6,7,8,9,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 464-76-6
Synonyms: Caudosid [German], Sarmutoside, Caudoside, Sarmutosid [German], Caudogenin-L-oleandrosid [German], Sarmutogenin-D-sarmentosid [German], 3-[(2,6-dideoxy-3-o-methylhexopyranosyl)oxy]-12,14-dihydroxy-11-oxocard-20(22)-enolide, Card-20(22)-enolide, 3-((2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl)oxy)-12,14-dihydroxy-11-oxo-, (3-beta,5-beta,12-alpha)-, Sarmutosid, Caudosid, Caudogenin-L-oleandrosid, AC1Q6AWF, Sarmutogenin-D-sarmentosid, AC1L3R9V, AGN-PC-00IY5U, AR-1F0406, LS-52373, LS-144584, 3-[(3S,5R,10S,12R,13S,14S)-12,14-dihydroxy-3-[(2R,4R,5S,6R)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-10,13-dimethyl-11-oxo-2,3,4,5,6,7,8,9,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one, 3-[12,14-dihydroxy-3-(5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy-10,13-dimethyl-11-oxo-2,3,4,5,6,7,8,9,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one

Molecular Formula:	C₃₀H₄₄O₉	Molecular Weight:	548.664960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: NHHVCMQEIZXJDB-UHFFFAOYSA-N

464-76-6

3-[12,14-dihydroxy-3-[4-hydroxy-6-methyl-5-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2h-furan-5-one (0 suppliers)

IUPAC Name: 3-[12,14-dihydroxy-3-[4-hydroxy-6-methyl-5-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 88673-30-7
Synonyms: AC1L49ZN, Digoxigenin-3-O-beta-D-digitoxosido-beta-D-glucomethyloside, 3-[12,14-dihydroxy-3-[4-hydroxy-6-methyl-5-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one, Card-20(22)-enolide, 3-((2,6-dideoxy-4-O-(6-deoxy-beta-D-glucopyranosyl)-beta-D-ribo-hexopyranosyl)oxy)-12,14-dihydroxy-, (3beta,5beta,12beta)-

Molecular Formula:	C₃₅H₅₄O₁₂	Molecular Weight:	666.796060 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: FSKRCOPPXZHDSV-UHFFFAOYSA-N

88673-30-7

3-[12-(2,3-dihydroxypropyl)-3,12-diaza-6,9-diazoniadispiro[5.2.5⁹.2⁶]hexadecan-3-yl]propane-1,2-diol;dichloride (0 suppliers)

IUPAC Name: 3-[12-(2,3-dihydroxypropyl)-3,12-diaza-6,9-diazoniadispiro[5.2.5^{9}.2^{6}]hexadecan-3-yl]propane-1,2-diol;dichloride | CAS Registry Number: 60013-05-0
Synonyms: N,N'''-Di-(beta,gamma-dihydroxypropyl)-N,N''-dispirotripiperazinium dichloride, 3,12-Diaza-6,9-diazoniadispiro(5.2.5.2)hexadecane, 3,12-bis(2,3-dihydroxypropyl)-, dichloride, AC1MIDLH, LS-59880, 3-[12-(2,3-dihydroxypropyl)-3,12-diaza-6,9-diazoniadispiro[5.2.5^{9}.2^{6}]hexadecan-3-yl]propane-1,2-diol dichloride

Molecular Formula:	C₁₈H₃₈Cl₂N₄O₄	Molecular Weight:	445.424720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: GXRXAGCWPHRNBJ-UHFFFAOYSA-L

60013-05-0

3-[14-(N-BOC-AMINO)-21,21-DIMETHYL-13,15,19-TRIOXO-3,6,9,20-TETRAOXA-12,16-DIAZADOCOSYLOXY]BENZOIC ACID (4 suppliers)

IUPAC Name: 3-[2-[2-[2-[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]amino]-3-oxopropanoyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]benzoic acid | CAS Registry Number: 1076199-17-1
Synonyms: 3-[14-(N-Boc-amino)-21,21-dimethyl-13,15,19-trioxo-3,6,9,20-tetraoxa-12,16-diazadocosyloxy]benzoic Acid, CTK4A5544, AG-D-23312, FT-0663438, 19-(3-Carboxyphenoxy)-6-[[(1,1-dimethylethoxy)carbonyl]amino]-5,7-dioxo-11,14,17-trioxa-4,8-diazanonadecanoic Acid 1-(1,1-Dimethylethyl) Ester

Molecular Formula:	C₃₀H₄₇N₃O₁₂	Molecular Weight:	641.707080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: GXQWMSFJRGMWGC-UHFFFAOYSA-N

1076199-17-1

3-[14-Hydroxy-14-[octahydro-5'-(1,4,7-trihydroxydecyl)[2,2'-bifuran]-5-yl]tetradecyl]-5-methyl-2(5H)-furanone (1 supplier)

IUPAC Name: 4-[14-hydroxy-14-[5-[5-(1,4,7-trihydroxydecyl)oxolan-2-yl]oxolan-2-yl]tetradecyl]-2-methyl-2H-furan-5-one | CAS Registry Number: 92280-14-3
Synonyms: cherimoline, CHEMBL501061

Molecular Formula:	C₃₇H₆₆O₈	Molecular Weight:	638.927 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: ILCBHLYWYXFKPH-UHFFFAOYSA-N

92280-14-3

3-[16-(methoxyamino)-9-hexadecynyl]pyridine (2 suppliers)

IUPAC Name: N-methoxy-16-pyridin-3-ylhexadec-7-yn-1-amine | CAS Registry Number: 109741-36-8
Synonyms: 3-[16-(Methoxyamino)-9-hexadecynyl]pyridine, 7-Hexadecyn-1-amine,N-methoxy-16-(3-pyridinyl)-, Niphatyne A, ACMC-20ckoq, AC1Q4GEH, AC1L4EA2, CTK4A6635, AR-1F0850, AG-K-27930, N-methoxy-16-pyridin-3-ylhexadec-7-yn-1-amine, 7-Hexadecyn-1-amine, N-methoxy-16-(3-pyridyl)-

Molecular Formula:	C₂₂H₃₆N₂O	Molecular Weight:	344.534040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LOKPPIGWSNLGFC-UHFFFAOYSA-N

109741-36-8

3-[18-(2-carboxyethyl)-13-ethenyl-8-formyl-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic Acid (1 supplier)

IUPAC Name: 3-[18-(2-carboxyethyl)-13-ethenyl-8-formyl-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid | CAS Registry Number: 24869-67-8
Synonyms: Chlorocruorin, AC1NX8LX, AGN-PC-0LRO0M, 21H,23H-Porphine-2,18-dipropanoic acid, 7-ethenyl-12-formyl-3,8,13,17-tetramethyl-, 3-[18-(2-carboxyethyl)-13-ethenyl-8-formyl-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid, 3-[18-(2-carboxyethyl)-7-ethenyl-12-formyl-3,8,13,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid

Molecular Formula:	C₃₃H₃₂N₄O₅	Molecular Weight:	564.630980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: DVJBMUBJWXYQHX-UHFFFAOYSA-N

24869-67-8

3-[18-(2-carboxyethyl)-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid (2 suppliers)

IUPAC Name: docosanamide | CAS Registry Number: 112635-91-3
Synonyms: Docosanamide, Behenamide, docosanamid, 3061-75-4, Behenic amide, Behenic acid amide, Behenylamide, Amide C22, ACMC-209hhe, AC1L2QZB, BEHENIC AMIDE, TECH, AC1Q5J9J, 16879_FLUKA, CTK1C4394, HMDB00583, EINECS 221-304-1, ANW-26928, AR-1I6840, AG-B-63157, KB-76696

Molecular Formula:	C₂₂H₄₅NO	Molecular Weight:	339.598800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ORAWFNKFUWGRJG-UHFFFAOYSA-N

112635-91-3

3-[1a,2,7,7a-Tetrahydro-2-methoxy-1-phenyl-1,2,7-metheno-1H-cyclopropa[b]naphthalen-8-yl]pyridine (1 supplier)

Synonyms: AGN-PC-0JTGWL, AC1LC48C, GAYPUVQXMOAWPJ-UHFFFAOYSA-N, Pyridine, 3-(1a,2,7,7a-tetrahydro-2-methoxy-1-phenyl-1,2,7-metheno-1H-cyclopropa[b]naphthalen-8-yl)-

Molecular Formula:	C₂₄H₁₉NO	Molecular Weight:	337.413760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GAYPUVQXMOAWPJ-UHFFFAOYSA-N

50559-57-4

3-[1a,2,7,7a-Tetrahydro-2-methoxy-8-phenyl-1,2,7-metheno-1H-cyclopropa[b]naphthalen-1-yl]pyridine (1 supplier)

Synonyms: AC1LC489, RRGRVEZHDXYWLV-UHFFFAOYSA-N, Pyridine, 3-(1a,2,7,7a-tetrahydro-2-methoxy-8-phenyl-1,2,7-metheno-1H-cyclopropa[b]naphthalen-1-yl)-

Molecular Formula:	C₂₄H₁₉NO	Molecular Weight:	337.422 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RRGRVEZHDXYWLV-UHFFFAOYSA-N

50559-53-0

3-[1H-indol-3-yl(thiophen-2-yl)methyl]-1H-indole (4 suppliers)

IUPAC Name: 3-[1H-indol-3-yl(thiophen-2-yl)methyl]-1H-indole | CAS Registry Number: 102241-69-0
Synonyms: STK521920, ZINC04953280, AGN-PC-0KMVBZ, AC1MGS0Z, SureCN7299585, CHEMBL2376555, MolPort-002-251-970, KM4063, AKOS000358435, MCULE-7306836990, 1H-Indole, 3,3'-(2-thienylmethylene)bis-, 3,3'-(thiophen-2-ylmethanediyl)bis(1H-indole)

Molecular Formula:	C₂₁H₁₆N₂S	Molecular Weight:	328.430140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XWEFWNXAUVOFPC-UHFFFAOYSA-N

102241-69-0

3-[2'-(Perfluoropropoxy)-1',1',2'-trifluoroethoxy]vinylbenzene (1 supplier)

IUPAC Name: 1-ethenyl-3-[1,1,2-trifluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)ethoxy]benzene | CAS Registry Number: 129051-93-0
Synonyms: SCHEMBL15673809, MFCD03412271

Molecular Formula:	C₁₃H₈F₁₀O₂	Molecular Weight:	386.189 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: LLNVBLQWKUBBSO-UHFFFAOYSA-N

129051-93-0

3-[2(3-CHLOROPHYNYL)-ETHENYL]-2-PYRIDINE CARBOXIMIDE â‰¥99% (0 suppliers)

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