2-[(4-propoxybenzoyl)carbamothioylamino]benzoic Acid,2-[(4-Propylcyclohexyl)amino]butan-1-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 2

177901 to 177950 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-[(4-propoxybenzoyl)carbamothioylamino]benzoic Acid (2 suppliers)

IUPAC Name: 2-[(4-propoxybenzoyl)carbamothioylamino]benzoic acid | CAS Registry Number: 433688-03-0
Synonyms: STK108335, 2-[(4-propoxybenzoyl)carbamothioylamino]benzoic acid, AGN-PC-0KEFPX, Oprea1_765007, CTK8I7342, MolPort-001-003-785, AC1M5346, AKOS000289227, MCULE-8546027440, 2-({[(4-propoxyphenyl)carbonyl]carbamothioyl}amino)benzoic acid, Benzoic acid, 2-[[[(4-propoxybenzoyl)amino]thioxomethyl]amino]-

Molecular Formula:	C₁₈H₁₈N₂O₄S	Molecular Weight:	358.411520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VYIXPNZNWRTAOK-UHFFFAOYSA-N

433688-03-0

2-[(4-Propylcyclohexyl)amino]butan-1-ol (3 suppliers)

IUPAC Name: 2-[(4-propylcyclohexyl)amino]butan-1-ol | CAS Registry Number: 1152603-95-6
Synonyms: 2-[(4-propylcyclohexyl)amino]butan-1-ol, AKOS009004991, EN300-169157

Molecular Formula:	C₁₃H₂₇NO	Molecular Weight:	213.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QBHGHQSISBEZAF-UHFFFAOYSA-N

1152603-95-6

2-[(4-Propylcyclohexyl)amino]propan-1-ol (4 suppliers)

IUPAC Name: 2-[(4-propylcyclohexyl)amino]propan-1-ol | CAS Registry Number: 1154990-94-9
Synonyms: 2-[(4-propylcyclohexyl)amino]propan-1-ol, AKOS009539788, EN300-166052

Molecular Formula:	C₁₂H₂₅NO	Molecular Weight:	199.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UCYUSUYWAGYHIP-UHFFFAOYSA-N

1154990-94-9

2-[(4-Propylcyclohexyl)amino]propane-1,3-diol (3 suppliers)

IUPAC Name: 2-[(4-propylcyclohexyl)amino]propane-1,3-diol | CAS Registry Number: 1489686-99-8
Synonyms: 2-[(4-propylcyclohexyl)amino]propane-1,3-diol, ZINC83693021, AKOS014647729, EN300-162207

Molecular Formula:	C₁₂H₂₅NO₂	Molecular Weight:	215.330 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BXHQKDCWQKYHQQ-UHFFFAOYSA-N

1489686-99-8

2-[(4-Propylphenyl)methylene]hydrazinecarbothioamide (3 suppliers)

599165-02-3

2-[(4-pyridin-2-ylpiperazin-1-yl)sulfonyl]ethanamine (0 suppliers)

2-[(4-PYRIDINYLMETHYL)AMINO]-1-BUTANOL 95% (6 suppliers)

IUPAC Name: 2-(pyridin-4-ylmethylamino)butan-1-ol | CAS Registry Number: 869942-13-2
Synonyms: ST4145997, 2-(pyridin-4-ylmethylamino)butan-1-ol, AC1NFYQV, CTK5F7516, MolPort-000-934-943, STK510826, AKOS001477920, AG-H-50736, MCULE-1154709560, 2-[(4-pyridylmethyl)amino]butan-1-ol, 2-[(pyridin-4-ylmethyl)amino]butan-1-ol, 2-[(4-PYRIDINYLMETHYL)AMINO]-1-BUTANOL

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.246840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MNDDVQNBQVPGAG-UHFFFAOYSA-N

869942-13-2

2-[(4-PYRIDINYLMETHYL)AMINO]-1-BUTANOL HYDROCHLORIDE (4 suppliers)

IUPAC Name: 2-(pyridin-4-ylmethylamino)butan-1-ol;hydrochloride | CAS Registry Number: 1158735-57-9
Synonyms: MolPort-002-305-948, ZX-CM017685, AKOS024397833, MCULE-8419679871

Molecular Formula:	C₁₀H₁₇ClN₂O	Molecular Weight:	216.709 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZKAANTJWQIOOOI-UHFFFAOYSA-N

1158735-57-9

2-[(4-Pyridinylmethyl)amino]isonicotinic acid (1 supplier)

2-[(4-SULFAMOYLPHENYL)SULFANYL]ACETIC ACID (4 suppliers)

IUPAC Name: 2-(4-sulfamoylphenyl)sulfanylacetic acid | CAS Registry Number: 575446-72-9
Synonyms: 2-[(4-sulfamoylphenyl)sulfanyl]acetic acid, T6701558, AC1Q55EX, CTK1E0913, MolPort-009-057-727, AKOS009496890, AG-B-87942, MCULE-3144290038, EN300-60168, Acetic acid, [[4-(aminosulfonyl)phenyl]thio]-

Molecular Formula:	C₈H₉NO₄S₂	Molecular Weight:	247.291360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WSYWEZGFWBZGEL-UHFFFAOYSA-N

575446-72-9

2-[(4-Sulfamoylphenyl)sulfanyl]benzoic acid (4 suppliers)

IUPAC Name: 2-(4-sulfamoylphenyl)sulfanylbenzoic acid | CAS Registry Number: 1154996-56-1
Synonyms: 2-[(4-sulfamoylphenyl)sulfanyl]benzoic acid, ZINC35348733, AKOS009497044, MCULE-7168877678, NE56239, Z1272672813

Molecular Formula:	C₁₃H₁₁NO₄S₂	Molecular Weight:	309.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MLMDACZFCYASQZ-UHFFFAOYSA-N

1154996-56-1

2-[(4-sulfanylidene-5,6-dihydroimidazo[4,5-d]pyridazin-7-yl)sulfanyl]acetamide (2 suppliers)

IUPAC Name: 2-[(4-sulfanylidene-5,6-dihydroimidazo[4,5-d]pyridazin-7-yl)sulfanyl]acetamide | CAS Registry Number: 4829-89-4
Synonyms: NSC409364, AC1NCD2W, NSC-409364

Molecular Formula:	C₇H₇N₅OS₂	Molecular Weight:	241.293380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WCAFOIFDJXAZBH-UHFFFAOYSA-N

4829-89-4

2-[(4-tert-butyl-2-methylphenoxy)methyl]oxirane (1 supplier)

2-[(4-tert-Butyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetic acid (5 suppliers)

IUPAC Name: 2-[(4-tert-butyl-1,2,4-triazol-3-yl)sulfanyl]acetic acid | CAS Registry Number: 200815-93-6
Synonyms: 2-[(4-tert-butyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetic acid, ZINC20583699, AKOS009282691, MCULE-8592806679, NE58149, EN300-69821, Z1172115920

Molecular Formula:	C₈H₁₃N₃O₂S	Molecular Weight:	215.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CZNXWUJWDDFHEW-UHFFFAOYSA-N

200815-93-6

2-[(4-tert-butyl-benzenesulfonyl)-p-tolyl-amino]-N,N-diethyl-acetamide (0 suppliers)

680588-87-8

2-[(4-tert-butylbenzoyl)amino]-4-(methylsulfonyl)butanoic acid (1 supplier)

2-[(4-TERT-BUTYLBENZOYL)AMINO]-4-(METHYLTHIO)BUTANOIC ACID (9 suppliers)

IUPAC Name: (2R)-2-[(4-tert-butylbenzoyl)amino]-4-methylsulfanylbutanoate | CAS Registry Number: 65054-82-2
Synonyms: ZINC03289530, CID2405047

Molecular Formula:	C₁₆H₂₂NO₃S-	Molecular Weight:	308.415780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OMVWMIUSYMYXOJ-CYBMUJFWSA-M

65054-82-2

2-[(4-tert-butylcyclohexanecarbonyl)amino]-3-phenylpropanoic Acid (5 suppliers)

IUPAC Name: 2-[(4-tert-butylcyclohexanecarbonyl)amino]-3-phenylpropanoic acid | CAS Registry Number: 105746-46-1
Synonyms: N-(trans-4-tert-Butyl-cyclohexyl)carbonyl-D-phenylalanine, AGN-PC-000SFT, CTK8G1335, AG-B-34090, 2-[(4-tert-butylcyclohexanecarbonyl)amino]-3-phenylpropanoic acid, trans-N-[[4-(1,1-Dimethylethyl)cyclohexyl]carbonyl]-D-phenylalanine

Molecular Formula:	C₂₀H₂₉NO₃	Molecular Weight:	331.449160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SYWRPZFKQKXPIE-UHFFFAOYSA-N

105746-46-1

2-[(4-tert-butylcyclohexyl)amino]butan-1-ol (7 suppliers)

IUPAC Name: 2-[(4-tert-butylcyclohexyl)amino]butan-1-ol;oxalic acid | CAS Registry Number: 1431964-29-2
Synonyms: AKOS024392647, MCULE-9822329996

Molecular Formula:	C₁₆H₃₁NO₅	Molecular Weight:	317.420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: IAZQASMJHILTPS-UHFFFAOYSA-N

1431964-29-2

2-[(4-tert-Butylcyclohexyl)amino]ethan-1-ol (4 suppliers)

IUPAC Name: 2-[(4-tert-butylcyclohexyl)amino]ethanol | CAS Registry Number: 1039974-61-2
Synonyms: ZINC20305911, AKOS009004706, BBV-203435, EN300-168991, N-(2-Hydroxyethyl)-4-tert-butylcyclohexanamine

Molecular Formula:	C₁₂H₂₅NO	Molecular Weight:	199.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GLTPKCIAVBLXFT-UHFFFAOYSA-N

1039974-61-2

2-[(4-tert-Butylphenyl)amino]-3-chloro-1,4-dihydronaphthalene-1,4-dione (3 suppliers)

179115-43-6

2-[(4-tert-Butylphenyl)amino]pyridine-3-carbothioamide (4 suppliers)

IUPAC Name: 2-(4-tert-butylanilino)pyridine-3-carbothioamide | CAS Registry Number: 1041544-39-1
Synonyms: 2-[(4-tert-butylphenyl)amino]pyridine-3-carbothioamide, ZINC21035208, AKOS009159764, MCULE-7460607818, NE42299, EN300-80297, Z1354433645

Molecular Formula:	C₁₆H₁₉N₃S	Molecular Weight:	285.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QLTCRFOBMLKOSI-UHFFFAOYSA-N

1041544-39-1

2-[(4-tert-Butylphenyl)formamido]-3-methylbutanoic acid (6 suppliers)

IUPAC Name: 2-[(4-tert-butylbenzoyl)amino]-3-methylbutanoic acid | CAS Registry Number: 1396965-62-0
Synonyms: 2-[(4-tert-butylphenyl)formamido]-3-methylbutanoic acid, MLS000530768, 2-(4-tert-Butyl-benzoylamino)-3-methyl-butyric acid, N-[(4-tert-butylphenyl)carbonyl]valine, Oprea1_704528, (2S)-2-[(4-tert-butylphenyl)formamido]-3-methylbutanoic acid, N-(4-tert-butylbenzoyl)valine, CHEMBL1571398, CTK6A3689, HMS2422N14, STK065581, AKOS000114643, AKOS016302489, MCULE-3802555871, NE40962, SMR000135806, ST50108896, EN300-00224, SR-01000242905, SR-01000242905-1

Molecular Formula:	C₁₆H₂₃NO₃	Molecular Weight:	277.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RHXSPRBJLXYTDA-UHFFFAOYSA-N

1396965-62-0

2-[(4-tert-Butylphenyl)formamido]-4-methanesulfonylbutanoic acid (5 suppliers)

IUPAC Name: 2-[(4-tert-butylbenzoyl)amino]-4-methylsulfonylbutanoic acid | CAS Registry Number: 1032040-46-2
Synonyms: 2-[(4-tert-butylphenyl)formamido]-4-methanesulfonylbutanoic acid, 2-[(4-tert-butylbenzoyl)amino]-4-(methylsulfonyl)butanoic acid, CTK7I4878, AKOS033872329, MCULE-2063193772, NE21805, EN300-23084, Z235463248

Molecular Formula:	C₁₆H₂₃NO₅S	Molecular Weight:	341.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NUHXLIGAMZXDEO-UHFFFAOYSA-N

1032040-46-2

2-[(4-tert-Butylphenyl)formamido]propanoic acid (4 suppliers)

IUPAC Name: 2-[(4-tert-butylbenzoyl)amino]propanoic acid | CAS Registry Number: 726174-56-7
Synonyms: 2-[(4-tert-butylphenyl)formamido]propanoic acid, N-(4-tert-butylbenzoyl)alanine, 2-{[4-(tert-butyl)phenyl]carbonylamino}propanoic acid, MLS000531027, ChemDiv3_003466, Oprea1_600601, SCHEMBL4477777, CHEMBL1607699, HMS1482N12, HMS2448E11, SBB004619, AKOS000116919, AKOS016050940, MCULE-9432900613, NE35080, IDI1_021376, SMR000136005, EU-0078813, ST50757769, 2-(4-tert-Butyl-benzoylamino)-propionic acid

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KGSUAYOKUTTZHA-UHFFFAOYSA-N

726174-56-7

2-[(4-tert-Butylphenyl)methanesulfonyl]-1-methyl-4,5-diphenyl-1H-imidazole (3 suppliers)

IUPAC Name: 2-[(4-tert-butylphenyl)methylsulfonyl]-1-methyl-4,5-diphenylimidazole | CAS Registry Number: 339277-29-1
Synonyms: 2-[(4-tert-butylphenyl)methanesulfonyl]-1-methyl-4,5-diphenyl-1H-imidazole, 2-{[4-(tert-butyl)benzyl]sulfonyl}-1-methyl-4,5-diphenyl-1H-imidazole, Oprea1_157785, KS-000037OY, ZINC6181437, AKOS005089764, 4K-560S, MCULE-1073422069

Molecular Formula:	C₂₇H₂₈N₂O₂S	Molecular Weight:	444.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FWUBETZBAPULGU-UHFFFAOYSA-N

339277-29-1

2-[(4-tert-Butylphenyl)methanesulfonyl]-4,5-diphenyl-1-(prop-2-en-1-yl)-1H-imidazole (4 suppliers)

IUPAC Name: 2-[(4-tert-butylphenyl)methylsulfonyl]-4,5-diphenyl-1-prop-2-enylimidazole | CAS Registry Number: 339277-31-5
Synonyms: 1-allyl-4,5-diphenyl-1H-imidazol-2-yl 4-(tert-butyl)benzyl sulfone, 2-[(4-tert-butylphenyl)methanesulfonyl]-4,5-diphenyl-1-(prop-2-en-1-yl)-1H-imidazole, Oprea1_111158, ZINC6181439, AKOS005089827, 4K-562S, MCULE-6352768843, KS-000037P0

Molecular Formula:	C₂₉H₃₀N₂O₂S	Molecular Weight:	470.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: APADDLPLJWKTSV-UHFFFAOYSA-N

339277-31-5

2-[(4-tert-Butylphenyl)methanesulfonyl]-4,5-diphenyl-1-(prop-2-yn-1-yl)-1H-imidazole (3 suppliers)

IUPAC Name: 2-[(4-tert-butylphenyl)methylsulfonyl]-4,5-diphenyl-1-prop-2-ynylimidazole | CAS Registry Number: 866017-35-8
Synonyms: 2-{[4-(tert-butyl)benzyl]sulfonyl}-4,5-diphenyl-1-(2-propynyl)-1H-imidazole, 2-[(4-tert-butylphenyl)methylsulfonyl]-4,5-diphenyl-1-prop-2-ynylimidazole, 2-[(4-tert-butylphenyl)methanesulfonyl]-4,5-diphenyl-1-(prop-2-yn-1-yl)-1H-imidazole, ZINC8857059, AKOS005089918, 4K-567S

Molecular Formula:	C₂₉H₂₈N₂O₂S	Molecular Weight:	468.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UQFKVOPYVSTRJM-UHFFFAOYSA-N

866017-35-8

2-[(4-tert-Butylphenyl)methanesulfonyl]-4,5-diphenyl-1-propyl-1H-imidazole (4 suppliers)

IUPAC Name: 2-[(4-tert-butylphenyl)methylsulfonyl]-4,5-diphenyl-1-propylimidazole | CAS Registry Number: 339277-30-4
Synonyms: 2-[(4-tert-butylphenyl)methanesulfonyl]-4,5-diphenyl-1-propyl-1H-imidazole, 2-{[4-(tert-butyl)benzyl]sulfonyl}-4,5-diphenyl-1-propyl-1H-imidazole, Oprea1_415663, KS-000037OZ, ZINC6181438, AKOS005089796, 4K-561S, MCULE-4223711837

Molecular Formula:	C₂₉H₃₂N₂O₂S	Molecular Weight:	472.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NRHSWULWGHEDJM-UHFFFAOYSA-N

339277-30-4

2-[(4-tert-Butylphenyl)methoxy]-5-(phenoxymethyl)-1,3-thiazole (3 suppliers)

IUPAC Name: 2-[(4-tert-butylphenyl)methoxy]-5-(phenoxymethyl)-1,3-thiazole | CAS Registry Number: 339105-23-6
Synonyms: 2-[(4-tert-butylphenyl)methoxy]-5-(phenoxymethyl)-1,3-thiazole, 2-{[4-(tert-butyl)benzyl]oxy}-5-(phenoxymethyl)-1,3-thiazole, Oprea1_588742, KS-00003ESA, ZINC5383875, AKOS005103287, 8N-051

Molecular Formula:	C₂₁H₂₃NO₂S	Molecular Weight:	353.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VEYULBSUFXHRDN-UHFFFAOYSA-N

339105-23-6

2-[(4-tert-Butylphenyl)methyl]-2-methylpyrrolidine (2 suppliers)

IUPAC Name: 2-[(4-~{tert}-butylphenyl)methyl]-2-methylpyrrolidine | CAS Registry Number: 1542926-57-7
Synonyms: 2-[(4-tert-butylphenyl)methyl]-2-methylpyrrolidine, MolPort-025-096-862, AKOS015811628

Molecular Formula:	C₁₆H₂₅N	Molecular Weight:	231.383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XSFMVZNRSNRPCV-UHFFFAOYSA-N

1542926-57-7

2-[(4-tert-Butylphenyl)methyl]-2-methylpyrrolidine hydrochloride (2 suppliers)

IUPAC Name: 2-[(4-tert-butylphenyl)methyl]-2-methylpyrrolidine;hydrochloride | CAS Registry Number: 1955548-82-9
Synonyms: 2-[(4-tert-butylphenyl)methyl]-2-methylpyrrolidine hydrochloride, Z2522940486

Molecular Formula:	C₁₆H₂₆ClN	Molecular Weight:	267.840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: APBBQKXBUJJRNU-UHFFFAOYSA-N

1955548-82-9

2-[(4-tert-Butylphenyl)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (4 suppliers)

IUPAC Name: 2-[(4-tert-butylphenyl)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1242770-19-9
Synonyms: J3.625.022D, 2-(4-tert-Butylbenzyl)(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)

Molecular Formula:	C₁₇H₂₇BO₂	Molecular Weight:	274.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WWNKIIWXTUXZJD-UHFFFAOYSA-N

1242770-19-9

2-[(4-tert-Butylphenyl)methyl]-6-[(E)-2-(4-methylphenyl)ethenyl]-2,3-dihydropyridazin-3-one (4 suppliers)

IUPAC Name: 2-[(4-tert-butylphenyl)methyl]-6-[(E)-2-(4-methylphenyl)ethenyl]pyridazin-3-one | CAS Registry Number: 306979-90-8
Synonyms: 2-(4-(Tert-butyl)benzyl)-6-(4-methylstyryl)-3(2H)-pyridazinone, 2-[(4-tert-butylphenyl)methyl]-6-[(E)-2-(4-methylphenyl)ethenyl]-2,3-dihydropyridazin-3-one, 2-[4-(tert-butyl)benzyl]-6-(4-methylstyryl)-3(2H)-pyridazinone, HMS574O09, ZINC4060013, AKOS005080366, 12K-311S, (E)-2-(4-tert-butylbenzyl)-6-(4-methylstyryl)pyridazin-3(2H)-one

Molecular Formula:	C₂₄H₂₆N₂O	Molecular Weight:	358.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BKXPUTYYIUZYNO-SDNWHVSQSA-N

306979-90-8

2-[(4-tert-Butylphenyl)methyl]-6-[(E)-2-phenylethenyl]-2,3,4,5-tetrahydropyridazin-3-one (4 suppliers)

IUPAC Name: 2-[(4-tert-butylphenyl)methyl]-6-[(E)-2-phenylethenyl]-4,5-dihydropyridazin-3-one | CAS Registry Number: 303146-72-7
Synonyms: 2-[4-(tert-butyl)benzyl]-6-styryl-4,5-dihydro-3(2H)-pyridazinone, 2-[(4-tert-butylphenyl)methyl]-6-[(E)-2-phenylethenyl]-2,3,4,5-tetrahydropyridazin-3-one, 2-(4-(TERT-BUTYL)BENZYL)-6-STYRYL-4,5-DIHYDRO-3(2H)-PYRIDAZINONE, MLS000706856, CHEMBL1446203, REGID_for_CID_5707551, HMS2659F09, ZINC4041690, AKOS005077984, 11K-380S, SMR000334358, (E)-2-(4-tert-butylbenzyl)-6-styryl-4,5-dihydropyridazin-3(2H)-one

Molecular Formula:	C₂₃H₂₆N₂O	Molecular Weight:	346.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CDDQOPVWPGXQSH-SDNWHVSQSA-N

303146-72-7

2-[(4-tert-Butylphenyl)methyl]-6-[(E)-2-phenylethenyl]-2,3-dihydropyridazin-3-one (3 suppliers)

IUPAC Name: 2-[(4-tert-butylphenyl)methyl]-6-[(E)-2-phenylethenyl]pyridazin-3-one | CAS Registry Number: 306980-06-3
Synonyms: 2-(4-(Tert-butyl)benzyl)-6-styryl-3(2H)-pyridazinone, 2-[(4-tert-butylphenyl)methyl]-6-[(E)-2-phenylethenyl]-2,3-dihydropyridazin-3-one, 2-[4-(tert-butyl)benzyl]-6-styryl-3(2H)-pyridazinone, ZINC4060025, AKOS005080298, 12K-333S, (E)-2-(4-tert-butylbenzyl)-6-styrylpyridazin-3(2H)-one

Molecular Formula:	C₂₃H₂₄N₂O	Molecular Weight:	344.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PQQABOVENGOTSD-SDNWHVSQSA-N

306980-06-3

2-[(4-tert-Butylphenyl)methyl]oxirane (1 supplier)

IUPAC Name: 2-[(4-tert-butylphenyl)methyl]oxirane | CAS Registry Number: 18458-02-1
Synonyms: 2-[(4-TERT-BUTYLPHENYL)METHYL]OXIRANE

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DMDXNNDPNUMUMT-UHFFFAOYSA-N

18458-02-1

2-[(4-tert-Butylphenyl)methyl]propanedioic acid (3 suppliers)

IUPAC Name: 2-[(4-tert-butylphenyl)methyl]propanedioic acid | CAS Registry Number: 683215-55-6
Synonyms: 2-[(4-tert-butylphenyl)methyl]propanedioic acid, ZINC2505338, AKOS022351589, MCULE-6058637447, Z1769859579

Molecular Formula:	C₁₄H₁₈O₄	Molecular Weight:	250.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RFJKUWQEUIWDBD-UHFFFAOYSA-N

683215-55-6

2-[(4-THIOMORPHOLINO)METHYL]PHENYLMAGNESIUM BROMIDE, 0.25M THF (1 supplier)

2-[(4-TRIFLUOROETHOXY-3,5-DIMETHYL-PYRIDIN-2-YL)-METHYLSULFINYL]-BENZO[D]IMIDAZOLE (5 suppliers)

IUPAC Name: 2-[[3,5-dimethyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfinyl]-1H-benzimidazole | CAS Registry Number: 103577-47-5
Synonyms: SCHEMBL6440042, FPVRBOKLMQOBQO-UHFFFAOYSA-N, MolPort-039-032-809, 2-[(4-TRIFLUOROETHOXY-3,5-DIMETHYL-2-PYRIDINYL)-METHYLSULFIN, 2-[(4-TRIFLUOROETHOXY-3,5-DIMETHYL-2-PYRIDINYL)-METHYLSULFINYL]-BENZIMIDAZOLE

Molecular Formula:	C₁₇H₁₆F₃N₃O₂S	Molecular Weight:	383.389 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FPVRBOKLMQOBQO-UHFFFAOYSA-N

103577-47-5

2-[(4-Trifluoromethyl)phenoxy]ethanethioamide (7 suppliers)

IUPAC Name: 2-[4-(trifluoromethyl)phenoxy]ethanethioamide | CAS Registry Number: 19432-91-8
Synonyms: AKOS005202906, KB-166615, 2-[4-(trifluoromethyl)phenoxy]ethanethioamide

Molecular Formula:	C₉H₈F₃NOS	Molecular Weight:	235.226130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PGHISAZTENDHEY-UHFFFAOYSA-N

19432-91-8

2-[(4-TRIFLUOROMETHYL)PHENYL]-6-METHYLNICOTINIC ACID (8 suppliers)

IUPAC Name: 6-methyl-2-[4-(trifluoromethyl)phenyl]pyridine-3-carboxylic acid | CAS Registry Number: 883241-16-5
Synonyms: SureCN400608, CTK3E6708, AG-H-55824, 2-[(4-Trifluoromethyl)phenyl]-6-methyl Nicotinic Acid, 3-Pyridinecarboxylicacid, 6-methyl-2-[4-(trifluoromethyl)phenyl]-, 6-Methyl-2-[4-(trifluoromethyl)phenyl]-3-pyridinecarboxylic Acid, 2-[(4-Trifluoromethyl)phenyl]-6-methylnicotinic Acid;6-Methyl-2-[4-(trifluoromethyl)phenyl]-3-pyridinecarboxylic Acid

Molecular Formula:	C₁₄H₁₀F₃NO₂	Molecular Weight:	281.229910 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YUGUBPKDGLBTIX-UHFFFAOYSA-N

883241-16-5

2-[(4-Trifluoromethyl)phenyl]isonicotinic acid (9 suppliers)

IUPAC Name: 2-[4-(trifluoromethyl)phenyl]pyridine-4-carboxylic acid | CAS Registry Number: 1225900-99-1
Synonyms: MolPort-008-686-866, 2-(4-Trifluoromethylphenyl)-isonicotinic acid, 2-(4-TRIFLUOROMETHYLPHENYL)ISONICOTINIC ACID

Molecular Formula:	C₁₃H₈F₃NO₂	Molecular Weight:	267.203330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VDTCTIDBPTWQNI-UHFFFAOYSA-N

1225900-99-1

2-[(4AR,7aS)-6,6-dioxidohexahydrothieno[3,4-b]pyrazin-1(2H)-yl]-N,N-dimethylacetamide dihydrochloride (4 suppliers)

IUPAC Name: 2-(6,6-dioxo-2,3,4a,5,7,7a-hexahydro-1H-thieno[3,4-b]pyrazin-4-yl)-N,N-dimethylacetamide;dihydrochloride | CAS Registry Number: 2173052-40-7
Synonyms: 2-[(4aR,7aS)-6,6-dioxidohexahydrothieno[3,4-b]pyrazin-1(2H)-yl]-N,N-dimethylacetamide dihydrochloride

Molecular Formula:	C₁₀H₂₁Cl₂N₃O₃S	Molecular Weight:	334.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PNSNSRGICUXORQ-UHFFFAOYSA-N

2173052-40-7

2-[(4AS,4BR,5S,6AS,6BS,9AR,10AS,10BS)-2-CHLORO-4B,12-DIFLUORO-5-HYDROXY-4A,6A,8,8-TETRAMETHYL-4A,4B,5,6,6A,9A,10,10A,10B,11-DECAHYDRO-6BH-NAPHTHO[2',1':4,5]INDENO[1,2-D][1,3]DIOXOL-6B-YL]-2-OXOETHYL ACETATE (1 supplier)

IUPAC Name: 2-anilino-1,2-diphenylethanone;hydrochloride | CAS Registry Number: 6320-11-2
Synonyms: NSC31771, NSC-31771, KB-228276, 2-anilino-1,2-diphenylethanone hydrochloride

Molecular Formula:	C₂₀H₁₈ClNO	Molecular Weight:	323.816020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GPIYHALDQZBIAZ-UHFFFAOYSA-N

6320-11-2

2-[(4AS,4BR,5S,6AS,6BS,9AR,10AS,10BS,12S)-4B,12-DIFLUORO-5-HYDROXY-4A,6A,8,8-TETRAMETHYL-2-OXO-2,3,4,4A,4B,5,6,6A,9A,10,10A,10B,11,12-TETRADECAHYDRO-6BH-NAPHTHO[2',1':4,5]INDENO[1,2-D][1,3]DIOXOL-6B-YL]-2-OXOETHYL ACETATE (0 suppliers)

IUPAC Name: 3,9-dimethyl-1-pyridin-3-yl-1,2,3,4-tetrahydropyrido[3,4-b]indole;hydrochloride | CAS Registry Number: 41175-88-6
Synonyms: 2,3,4,9-Tetrahydro-3,9-dimethyl-1-(3-pyridinyl)-1H-pyrido(3,4-b)indole hydrochloride, 1H-Pyrido(3,4-b)indole, 2,3,4,9-tetrahydro-3,9-dimethyl-1-(3-pyridinyl)-, monohydrochloride, AC1L556G, DTXSID00961485, LS-133649, 3,9-dimethyl-1-pyridin-3-yl-1,2,3,4-tetrahydropyrido[3,4-b]indole hydrochloride, 3,9-Dimethyl-1-(pyridin-3-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole--hydrogen chloride (1/1)

Molecular Formula:	C₁₈H₂₀ClN₃	Molecular Weight:	313.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WDPCRIPQASQXCB-UHFFFAOYSA-N

41175-88-6

2-[(4BR,6BS,9AR,10AS)-2-(2-CHLOROETHOXY)-12-CYANO-4B-FLUORO-5-HYDROXY-4A,6A,8,8-TETRAMETHYL-3,4,4A,4B,5,6,6A,9A,10,10A,10B,11-DODECAHYDRO-6BH-NAPHTHO[2',1':4,5]INDENO[1,2-D][1,3]DIOXOL-6B-YL]-2-OXOETHYL ACETATE (1 supplier)

IUPAC Name: 6-methoxy-1,9-dimethylpyrido[3,4-b]indole;hydrochloride | CAS Registry Number: 22574-45-4
Synonyms: 1,9-Dimethyl-6-methoxy-9H-pyrido(3,4-b)indole monohydrochloride, 6-methoxy-1,9-dimethyl-9h-|A-carboline hydrochloride(1:1), 9H-Pyrido(3,4-b)indole, 1,9-dimethyl-6-methoxy-, monohydrochloride, AC1L4QAI, AC1Q3CPJ, AR-1H1961, LS-133509, 6-methoxy-1,9-dimethylpyrido[3,4-b]indole hydrochloride, 6-methoxy-1,9-dimethyl-9H-beta-carboline hydrochloride (1:1)

Molecular Formula:	C₁₄H₁₅ClN₂O	Molecular Weight:	262.734700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FARNIQWRRJCWOC-UHFFFAOYSA-N

22574-45-4

2-[(4E)-3,4-Dihydro-2H-1-benzopyran-4-ylidene]ethan-1-ol (1 supplier)

IUPAC Name: 2-(2,3-dihydrochromen-4-ylidene)ethanol | CAS Registry Number: 345891-39-6
Synonyms: 2-[(4E)-3,4-dihydro-2H-1-benzopyran-4-ylidene]ethan-1-ol

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZWDIZSPERJJWAC-UHFFFAOYSA-N

345891-39-6

2-[(4E)-4-[(4-Bromophenyl)methylidene]-3-oxo-2-pentylcyclopentyl]acetic acid (4 suppliers)

IUPAC Name: 2-[(4Z)-4-[(4-bromophenyl)methylidene]-3-oxo-2-pentylcyclopentyl]acetic acid | CAS Registry Number: 866042-96-8
Synonyms: 2-{4-[(E)-(4-bromophenyl)methylidene]-3-oxo-2-pentylcyclopentyl}acetic acid

Molecular Formula:	C₁₉H₂₃BrO₃	Molecular Weight:	379.294 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ITQIFTCSKNMRIM-GDNBJRDFSA-N

866042-96-8

2-[(4E,6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E,28E)-2,31-DIHYDROXY-2,6,10,14,19,23,27,31-OCTAMETHYL-30-(3,4,5-TRIHYDROXY-6-METHYL-OXAN-2-YL)OXY-DOTRIACONTA-4,6,8,10,12,14,16,18,20,22,24,26,28-TRIDECAEN-3-YL]OXY-6-METHYL-OXANE-3,4,5-TRIOL (3 suppliers)

IUPAC Name: 2-[(4E,6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E,28E)-2,31-dihydroxy-2,6,10,14,19,23,27,31-octamethyl-30-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxydotriaconta-4,6,8,10,12,14,16,18,20,22,24,26,28-tridecaen-3-yl]oxy-6-methyloxane-3,4,5-triol | CAS Registry Number: 25217-88-3
Synonyms: CID6443050, CID 6443050

Molecular Formula:	C₅₂H₇₆O₁₂	Molecular Weight:	893.152640 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: ZYYNEJWFGGVJQZ-YDDLGYPNSA-N

25217-88-3

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