3-[(4-propoxybenzoyl)carbamothioylamino]benzoic Acid,3-[(4-Propoxyphenoxy)methyl]piperidinehydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 3

86001 to 86050 of 203708 results Page:

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PRODUCT NAME

CAS Registry Number

3-[(4-propoxybenzoyl)carbamothioylamino]benzoic Acid (2 suppliers)

IUPAC Name: 3-[(4-propoxybenzoyl)carbamothioylamino]benzoic acid | CAS Registry Number: 462095-64-3
Synonyms: 3-[(4-propoxybenzoyl)carbamothioylamino]benzoic acid, AGN-PC-0LCBAT, AC1NC2VN, Oprea1_636011, CTK8I7929, AKOS000109177, Benzoic acid, 3-[[[(4-propoxybenzoyl)amino]thioxomethyl]amino]-

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

InChIKey: DXMYLILDEQNZKX-UHFFFAOYSA-N

462095-64-3

3-[(4-Propoxyphenoxy)methyl]piperidinehydrochloride (3 suppliers)

IUPAC Name: 3-[(4-propoxyphenoxy)methyl]piperidine;hydrochloride | CAS Registry Number: 1220037-52-4
Synonyms: 3-[(4-Propoxyphenoxy)methyl]piperidine hydrochloride, 3-((4-Propoxyphenoxy)methyl)piperidine hydrochloride, CTK6E6011, AKOS015843968, TR-067685, 3-(4-propoxyphenoxymethyl)piperidine hydrochloride

Molecular Formula:	C₁₅H₂₄ClNO₂	Molecular Weight:	285.810 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CKLVLRAWUYVPEZ-UHFFFAOYSA-N

1220037-52-4

3-[(4-Propoxyphenoxy)methyl]pyrrolidinehydrochloride (4 suppliers)

IUPAC Name: 3-[(4-propoxyphenoxy)methyl]pyrrolidine;hydrochloride | CAS Registry Number: 1220032-12-1
Synonyms: 3-[(4-Propoxyphenoxy)methyl]pyrrolidine hydrochloride, 3-((4-Propoxyphenoxy)methyl)pyrrolidine hydrochloride, CTK6E6013, AKOS015843967, TR-067066, 3-(4-propoxyphenoxymethyl)pyrrolidine hydrochloride

Molecular Formula:	C₁₄H₂₂ClNO₂	Molecular Weight:	271.780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VEKNRRHSMWFXHG-UHFFFAOYSA-N

1220032-12-1

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

IUPAC Name: 3-[(4-propylcyclohexyl)amino]propan-1-ol | CAS Registry Number: 1042533-09-4
Synonyms: 3-[(4-propylcyclohexyl)amino]propan-1-ol, ZINC20188522, AKOS009005006, EN300-169067

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

InChIKey: FWTGTFLBXRXEQT-UHFFFAOYSA-N

1042533-09-4

3-[(4-Propylphenoxy)methyl]piperidinehydrochloride (1 supplier)

IUPAC Name: 3-[(4-propylphenoxy)methyl]piperidine;hydrochloride | CAS Registry Number: 1219963-82-2
Synonyms: 3-[(4-Propylphenoxy)methyl]piperidine hydrochloride, CTK6D4871, AKOS015844340, TR-067709, 3-(4-propylphenoxymethyl)piperidine hydrochloride

Molecular Formula:	C₁₅H₂₄ClNO	Molecular Weight:	269.810 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JVOHJAUKDRVZQX-UHFFFAOYSA-N

1219963-82-2

3-[(4-Propylphenoxy)methyl]pyrrolidinehydrochloride (4 suppliers)

IUPAC Name: 3-[(4-propylphenoxy)methyl]pyrrolidine;hydrochloride | CAS Registry Number: 1219982-43-0
Synonyms: 3-[(4-Propylphenoxy)methyl]pyrrolidine hydrochloride, 3-((4-Propylphenoxy)methyl)pyrrolidine hydrochloride, CTK6D4873, AKOS015844339, TR-067115, 3-(4-propylphenoxymethyl)pyrrolidine hydrochloride

Molecular Formula:	C₁₄H₂₂ClNO	Molecular Weight:	255.780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GIJBBGMYZYXNSY-UHFFFAOYSA-N

1219982-43-0

3-[(4-PYRIDIN-2-YLPIPERAZIN-1-YL)SULFONYL]THIOPHENE-2-CARBOXYLIC ACID (1 supplier)

IUPAC Name: 3-(4-pyridin-2-ylpiperazin-1-yl)sulfonylthiophene-2-carboxylic acid | CAS Registry Number: 944895-07-2
Synonyms: 3-[(4-pyridin-2-ylpiperazin-1-yl)sulfonyl]thiophene-2-carboxylic acid, ALBB-032365, MFCD09455193, ZINC15424065, AKOS004122120, LS-11985, 3-(4-pyridin-2-ylpiperazin-1-yl)sulfonylthiophene-2-carboxylic acid, 3-{[4-(pyridin-2-yl)piperazin-1-yl]sulfonyl}thiophene-2-carboxylic acid

Molecular Formula:	C₁₄H₁₅N₃O₄S₂	Molecular Weight:	353.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: SGZAIVGFJKFDJE-UHFFFAOYSA-N

944895-07-2

3-[(4-Pyridinylmethyl)amino]-1-propanol (2 suppliers)

IUPAC Name: 3-(pyridin-4-ylmethylamino)propan-1-ol;hydrochloride | CAS Registry Number: 1216431-19-4
Synonyms: MolPort-029-998-681, ZX-CM018176, 3-[(4-Pyridinylmethyl)amino]-1-propanol hydrochloride

Molecular Formula:	C₉H₁₅ClN₂O	Molecular Weight:	202.682 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LHOFOOMQJCKVQC-UHFFFAOYSA-N

1216431-19-4

3-[(4-PYRIDINYLMETHYL)AMINO]-1-PROPANOL 95% (6 suppliers)

IUPAC Name: 3-(pyridin-4-ylmethylamino)propan-1-ol | CAS Registry Number: 7251-62-9
Synonyms: NSC65652, NCIStruc1_000095, NCIStruc2_000174, MolPort-000-864-997, STK510925, NCI65652, CID248486, NCGC00013754, NSC-65652, NCGC00096865-01, 3-((4-pyridinylmethyl)amino)-1-propanol, BAS 07020377, NCI60_019586, 3-[(pyridin-4-ylmethyl)amino]propan-1-ol, 3-[(Pyridin-4-ylmethyl)-amino]-propan-1-ol

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.220260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JCRHBJDXSHWFLX-UHFFFAOYSA-N

7251-62-9

3-[(4-Sulfamoylphenyl)amino]propanoic acid (2 suppliers)

IUPAC Name: 3-(4-sulfamoylanilino)propanoic acid | CAS Registry Number: 6541-98-6
Synonyms: 3-[(4-sulfamoylphenyl)amino]propanoic acid, 3-(4-sulfamoylanilino)propanoic acid, ZINC32222680, AKOS008132037, MCULE-6030191399, 4-.beta.-Carboxyethylaminobenzenesulfonamide, 3-[4-(Aminosulfonyl)anilino]propanoic acid #, EN300-63862, Z1270384373

Molecular Formula:	C₉H₁₂N₂O₄S	Molecular Weight:	244.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NNMWCMOPHLELLP-UHFFFAOYSA-N

6541-98-6

3-[(4-sulfanylidene-5,6-dihydroimidazo[4,5-d]pyridazin-7-yl)sulfanyl]propanoic Acid (0 suppliers)

IUPAC Name: 3-[(4-sulfanylidene-5,6-dihydroimidazo[4,5-d]pyridazin-7-yl)sulfanyl]propanoic acid | CAS Registry Number: 3524-90-1
Synonyms: NSC64811, AC1NA5XB, NCIOpen2_003172, NSC-64811, 3-[(4-sulfanylidene-5,6-dihydroimidazo[4,5-d]pyridazin-7-yl)sulfanyl]propanoic acid

Molecular Formula:	C₈H₈N₄O₂S₂	Molecular Weight:	256.304720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WREAZCKAHRQBAA-UHFFFAOYSA-N

3524-90-1

3-[(4-tert-butyl-2-chlorophenoxy)methyl]piperidine hydrochloride (1 supplier)

IUPAC Name: 3-[(4-tert-butyl-2-chlorophenoxy)methyl]piperidine;hydrochloride | CAS Registry Number: 1219972-74-3
Synonyms: 3-((4-(tert-Butyl)-2-chlorophenoxy)methyl)piperidine hydrochloride, AKOS015846650

Molecular Formula:	C₁₆H₂₅Cl₂NO	Molecular Weight:	318.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AJQUOLBSBLDUHQ-UHFFFAOYSA-N

1219972-74-3

3-[(4-tert-butyl-2-chlorophenoxy)methyl]pyrrolidine hydrochloride (3 suppliers)

IUPAC Name: 3-[(4-tert-butyl-2-chlorophenoxy)methyl]pyrrolidine;hydrochloride | CAS Registry Number: 1219979-76-6
Synonyms: 3-{[4-(TERT-BUTYL)-2-CHLOROPHENOXY]-METHYL}PYRROLIDINE HYDROCHLORIDE, 3-[(4-tert-butyl-2-chlorophenoxy)methyl]pyrrolidine;hydrochloride, 3-((4-(tert-Butyl)-2-chlorophenoxy)methyl)pyrrolidine hydrochloride, AKOS015846648

Molecular Formula:	C₁₅H₂₃Cl₂NO	Molecular Weight:	304.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UJUIHURTCNBBKH-UHFFFAOYSA-N

1219979-76-6

3-[(4-tert-butyl-2-methylphenoxy)methyl]piperidine hydrochloride (2 suppliers)

IUPAC Name: 3-[(4-tert-butyl-2-methylphenoxy)methyl]piperidine;hydrochloride | CAS Registry Number: 1220019-55-5
Synonyms: 3-{[4-(TERT-BUTYL)-2-METHYLPHENOXY]-METHYL}PIPERIDINE HYDROCHLORIDE, 3-[(4-tert-butyl-2-methylphenoxy)methyl]piperidine;hydrochloride, 3-((4-(tert-Butyl)-2-methylphenoxy)methyl)piperidine hydrochloride, AKOS015846649

Molecular Formula:	C₁₇H₂₈ClNO	Molecular Weight:	297.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OZEKCXRBRLAEPY-UHFFFAOYSA-N

1220019-55-5

3-[(4-tert-butyl-2-methylphenoxy)methyl]pyrrolidine hydrochloride (2 suppliers)

IUPAC Name: 3-[(4-tert-butyl-2-methylphenoxy)methyl]pyrrolidine;hydrochloride | CAS Registry Number: 1220039-10-0
Synonyms: 3-{[4-(TERT-BUTYL)-2-METHYLPHENOXY]-METHYL}PYRROLIDINE HYDROCHLORIDE, 3-[(4-tert-butyl-2-methylphenoxy)methyl]pyrrolidine;hydrochloride, 3-((4-(tert-Butyl)-2-methylphenoxy)methyl)pyrrolidine hydrochloride, AKOS015846598

Molecular Formula:	C₁₆H₂₆ClNO	Molecular Weight:	283.830 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WEBBNTVVGDFGLA-UHFFFAOYSA-N

1220039-10-0

3-[(4-tert-butylbenzoyl)carbamothioylamino]-4-chlorobenzoic Acid (1 supplier)

IUPAC Name: 3-[(4-tert-butylbenzoyl)carbamothioylamino]-4-chlorobenzoic acid | CAS Registry Number: 530132-43-5
Synonyms: 3-[(4-tert-butylbenzoyl)carbamothioylamino]-4-chlorobenzoic acid, AGN-PC-0LCBYS, AC1NC53I, CTK8J0395, AKOS000102959, Benzoic acid, 4-chloro-3-[[[[4-(1,1-dimethylethyl)benzoyl]amino]thioxomethyl]amino]-

Molecular Formula:	C₁₉H₁₉ClN₂O₃S	Molecular Weight:	390.883760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WMGOOLZVIPMBKB-UHFFFAOYSA-N

530132-43-5

3-[(4-tert-Butylcyclohexyl)amino]propan-1-ol (2 suppliers)

IUPAC Name: 3-[(4-tert-butylcyclohexyl)amino]propan-1-ol | CAS Registry Number: 1024275-21-5
Synonyms: 3-[(4-tert-butylcyclohexyl)amino]propan-1-ol, ZINC6857312, AKOS009004976, EN300-169064

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

InChIKey: VDHUVIMPRYRDHT-UHFFFAOYSA-N

1024275-21-5

3-[(4-tert-Butylphenyl)carbamoyl]propanoic acid (3 suppliers)

IUPAC Name: 4-(4-tert-butylanilino)-4-oxobutanoic acid | CAS Registry Number: 329079-35-8
Synonyms: 3-[(4-tert-butylphenyl)carbamoyl]propanoic Acid, 4-(4-tert-butylanilino)-4-oxobutanoic acid, AC1LDNVY, AC1Q1M7Q, Oprea1_734431, SCHEMBL13778191, ZINC31534, HMS1770C05, KS-00003LF0, AKOS001172002, JS-0565, MCULE-1108886842, NCGC00334437-01, ST019093, 4-[4-(tert-butyl)anilino]-4-oxobutanoic acid, AB01326637-02, SR-01000309569, SR-01000309569-1, 3-{N-[4-(tert-butyl)phenyl]carbamoyl}propanoic acid, Z56176938

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JGWXRSSZVQEDGI-UHFFFAOYSA-N

329079-35-8

3-[(4-tert-Butylphenyl)methoxy]-N-(2,4-difluorophenyl)thiophene-2-carboxamide (3 suppliers)

IUPAC Name: 3-[(4-tert-butylphenyl)methoxy]-N-(2,4-difluorophenyl)thiophene-2-carboxamide | CAS Registry Number: 344270-59-3
Synonyms: 3-[(4-tert-butylphenyl)methoxy]-N-(2,4-difluorophenyl)thiophene-2-carboxamide, 3-{[4-(tert-butyl)benzyl]oxy}-N-(2,4-difluorophenyl)-2-thiophenecarboxamide, Oprea1_800712, KS-00003COH, ZINC3134824, AKOS005097624, 7H-458S, MCULE-9285832742

Molecular Formula:	C₂₂H₂₁F₂NO₂S	Molecular Weight:	401.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LPNRWDUZRQLBKU-UHFFFAOYSA-N

344270-59-3

3-[(4-tert-Butylphenyl)methoxy]-N-(2-chlorophenyl)thiophene-2-carboxamide (3 suppliers)

IUPAC Name: 3-[(4-tert-butylphenyl)methoxy]-N-(2-chlorophenyl)thiophene-2-carboxamide | CAS Registry Number: 344270-72-0
Synonyms: 3-[(4-tert-butylphenyl)methoxy]-N-(2-chlorophenyl)thiophene-2-carboxamide, 3-{[4-(tert-butyl)benzyl]oxy}-N-(2-chlorophenyl)-2-thiophenecarboxamide, Bionet1_001726, AC1NP2E6, Oprea1_831204, HMS573C08, KS-00003COJ, ZINC3134825, AKOS005097655, 7H-461S, MCULE-6497024140

Molecular Formula:	C₂₂H₂₂ClNO₂S	Molecular Weight:	399.933 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MQTHNFUXCYQMCJ-UHFFFAOYSA-N

344270-72-0

3-[(4-tert-Butylphenyl)methoxy]-N-(4-nitrophenyl)thiophene-2-carboxamide (2 suppliers)

IUPAC Name: 3-[(4-tert-butylphenyl)methoxy]-N-(4-nitrophenyl)thiophene-2-carboxamide | CAS Registry Number: 344272-85-1
Synonyms: 3-[(4-tert-butylphenyl)methoxy]-N-(4-nitrophenyl)thiophene-2-carboxamide, 3-{[4-(tert-butyl)benzyl]oxy}-N-(4-nitrophenyl)-2-thiophenecarboxamide, Oprea1_439660, KS-00003CPE, ZINC5293235, AKOS005097747, 7H-498S, MCULE-3925647550

Molecular Formula:	C₂₂H₂₂N₂O₄S	Molecular Weight:	410.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FWMBBOGIUJOLBT-UHFFFAOYSA-N

344272-85-1

3-[(4-tert-Butylphenyl)methoxy]-N-[4-(trifluoromethyl)phenyl]thiophene-2-carboxamide (2 suppliers)

IUPAC Name: 3-[(4-tert-butylphenyl)methoxy]-N-[4-(trifluoromethyl)phenyl]thiophene-2-carboxamide | CAS Registry Number: 344272-91-9
Synonyms: 3-[(4-tert-butylphenyl)methoxy]-N-[4-(trifluoromethyl)phenyl]thiophene-2-carboxamide, 3-{[4-(tert-butyl)benzyl]oxy}-N-[4-(trifluoromethyl)phenyl]-2-thiophenecarboxamide, AC1MX25O, KS-00003CPF, ZINC3134841, AKOS005097748, 7H-499S, MCULE-5899512611

Molecular Formula:	C₂₃H₂₂F₃NO₂S	Molecular Weight:	433.489 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KIOGEGWFRFVCJQ-UHFFFAOYSA-N

344272-91-9

3-[(4-tert-butylphenyl)methoxy]pyrrolidine (1 supplier)

IUPAC Name: 3-[(4-tert-butylphenyl)methoxy]pyrrolidine | CAS Registry Number: 946760-04-9
Synonyms: 3-{[4-(TERT-BUTYL)BENZYL]OXY}PYRROLIDINE, AKOS011613799

Molecular Formula:	C₁₅H₂₃NO	Molecular Weight:	233.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OVAMJZMOLCSGPE-UHFFFAOYSA-N

946760-04-9

3-[(4-tert-Butylphenyl)methoxy]thiophene-2-carboxylic acid (2 suppliers)

IUPAC Name: 3-[(4-tert-butylphenyl)methoxy]thiophene-2-carboxylic acid | CAS Registry Number: 344268-35-5
Synonyms: 3-[(4-tert-butylphenyl)methoxy]thiophene-2-carboxylic Acid, 3-{[4-(tert-butyl)benzyl]oxy}-2-thiophenecarboxylic acid, MLS000755881, SMR000337910, Oprea1_487756, SCHEMBL7509958, CHEMBL1493353, BDBM51988, cid_1483473, HMS2602K19, KS-00001Z9P, ZINC1396993, AKOS005098097, 7H-409S, MCULE-6290382168, 3-(4-tert-butylbenzyl)oxy-2-thenoic acid, SR-01000733406, SR-01000733406-2, 3-[(4-tert-butylphenyl)methoxy]-2-thiophenecarboxylic acid

Molecular Formula:	C₁₆H₁₈O₃S	Molecular Weight:	290.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XEHCQEAFPAXMLR-UHFFFAOYSA-N

344268-35-5

3-[(4-tert-Butylphenyl)methyl]-1-ethyl-4-(4-methylbenzenesulfonyl)-2,3-dihydro-1H-imidazol-2-one (3 suppliers)

IUPAC Name: 3-[(4-tert-butylphenyl)methyl]-1-ethyl-4-(4-methylphenyl)sulfonylimidazol-2-one | CAS Registry Number: 691858-02-3
Synonyms: MLS000541293, 3-[4-(tert-butyl)benzyl]-1-ethyl-4-[(4-methylphenyl)sulfonyl]-1,3-dihydro-2H-imidazol-2-one, SMR000126151, 3-[(4-tert-butylphenyl)methyl]-1-ethyl-4-(4-methylbenzenesulfonyl)-2,3-dihydro-1H-imidazol-2-one, CHEMBL1486567, HMS2315J12, ZINC1396061, AKOS005076055, MCULE-3957209425, 3-[(4-tert-butylphenyl)methyl]-1-ethyl-4-(4-methylphenyl)sulfonylimidazol-2-one, SR-01000668265, 10R-0238, SR-01000668265-2

Molecular Formula:	C₂₃H₂₈N₂O₃S	Molecular Weight:	412.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HBPRQPKNWHHLPD-UHFFFAOYSA-N

691858-02-3

3-[(4-tert-Butylphenyl)methyl]-2-{[(4-chlorophenyl)sulfanyl]methyl}-3,4-dihydroquinazolin-4-one (3 suppliers)

IUPAC Name: 3-[(4-tert-butylphenyl)methyl]-2-[(4-chlorophenyl)sulfanylmethyl]quinazolin-4-one | CAS Registry Number: 866010-87-9
Synonyms: 3-[4-(tert-butyl)benzyl]-2-{[(4-chlorophenyl)sulfanyl]methyl}-4(3H)-quinazolinone, AC1MWFK4, KS-00003OVN, ZINC4110099, AKOS005109964, MCULE-3787950151, MS-3237, 3-[(4-tert-butylphenyl)methyl]-2-[(4-chlorophenyl)sulfanylmethyl]quinazolin-4-one, 3-[(4-tert-butylphenyl)methyl]-2-{[(4-chlorophenyl)sulfanyl]methyl}-3,4-dihydroquinazolin-4-one

Molecular Formula:	C₂₆H₂₅ClN₂OS	Molecular Weight:	449.009 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LHZROEZDRZDWCS-UHFFFAOYSA-N

866010-87-9

3-[(4-tert-Butylphenyl)methylidene]-1H,2H,3H-cyclopenta[b]quinoline-9-carboxylic acid (2 suppliers)

IUPAC Name: 3-[(4-tert-butylphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid | CAS Registry Number: 647036-26-8
Synonyms: 3-[(4-tert-butylphenyl)methylidene]-1H,2H,3H-cyclopenta[b]quinoline-9-carboxylic acid, CTK7I6463, AKOS034382391, MCULE-5415174838, Z46108368, 3-(4-tert-Butyl-benzylidene)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid

Molecular Formula:	C₂₄H₂₃NO₂	Molecular Weight:	357.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HDOAWHDGWAGPFR-UHFFFAOYSA-N

647036-26-8

3-[(4-TERT-BUTYLPHENYL)SULFONYL]-6-CHLORO-2H-CHROMEN-2-ONE (3 suppliers)

IUPAC Name: 3-(4-tert-butylphenyl)sulfonyl-6-chlorochromen-2-one | CAS Registry Number: 865656-29-7
Synonyms: 3-[(4-tert-butylphenyl)sulfonyl]-6-chloro-2H-chromen-2-one, 3-(4-tert-butylbenzenesulfonyl)-6-chloro-2H-chromen-2-one, 3-((4-(tert-butyl)phenyl)sulfonyl)-6-chloro-2H-chromen-2-one, ZINC02686647, C19H17ClO4S, 3-(4-tert-butylphenyl)sulfonyl-6-chlorochromen-2-one, SCHEMBL21033387, ZINC2686647, CCG-29669, HTS003922, MFCD04444899, STL167830, AKOS001813052, BS-6838, MCULE-1660343268, CS-0322229, F1601-0180, 3-[(4-t-Butylphenyl)sulfonyl]-6-chloro-2H-chromen-2-one

Molecular Formula:	C₁₉H₁₇ClO₄S	Molecular Weight:	376.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SARXVNZUEGJPGN-UHFFFAOYSA-N

865656-29-7

3-[(4-tert-butylphenyl)sulfonyl]prop-2-enenitrile (1 supplier)

IUPAC Name: 3-(4-tert-butylphenyl)sulfonylprop-2-enenitrile | CAS Registry Number: 336608-38-9
Synonyms: AC1L1DDF, SureCN157757, CTK1B8266, CTK8E9296, IN1524, AG-J-39147, 3-(4-tert-butylphenyl)sulfonylprop-2-enenitrile, 2-Propenenitrile, 3-[[4-(1,1-dimethylethyl)phenyl]sulfonyl]-

Molecular Formula:	C₁₃H₁₅NO₂S	Molecular Weight:	249.328700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VHKZGNPOHPFPER-UHFFFAOYSA-N

336608-38-9

3-[(4-TRIFLUOROMETHYL)PHENYL]-1-PROPENE (9 suppliers)

IUPAC Name: 1-prop-2-enyl-4-(trifluoromethyl)benzene | CAS Registry Number: 1813-97-4
Synonyms: 1-Allyl-4-(trifluoromethyl)benzene, Benzene, 1-(2-propenyl)-4-(trifluoromethyl)-, ACMC-20aoyi, 4-Allylbenzotrifluoride, SureCN8002836, 4-(Trifluoromethyl)allylbenzene, AGN-PC-007G96, CTK0E2984, AKOS006283748, AG-E-31430, 3-[(4-Trifluoromethyl)phenyl]-1-propene

Molecular Formula:	C₁₀H₉F₃	Molecular Weight:	186.173670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AEVBWCOLYXWNMX-UHFFFAOYSA-N

1813-97-4

3-[(4-VINYLPHENOXY)METHYL]-3-ETHYL-OXETANE (3 suppliers)

IUPAC Name: 3-[(4-ethenylphenoxy)methyl]-3-ethyloxetane | CAS Registry Number: 831223-24-6
Synonyms: SureCN4948414, CTK3D4326, AG-H-32147, Oxetane, 3-[(4-ethenylphenoxy)methyl]-3-ethyl-

Molecular Formula:	C₁₄H₁₈O₂	Molecular Weight:	218.291520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NAJFTNKQAAGJQH-UHFFFAOYSA-N

831223-24-6

3-[(4-VINYLPHENYL)METHOXY]-1,2-PROPANEDIOL (5 suppliers)

IUPAC Name: 3-[(4-ethenylphenyl)methoxy]propane-1,2-diol | CAS Registry Number: 149305-62-4
Synonyms: 1,2-Propanediol,3-[(4-ethenylphenyl)methoxy]-, ACMC-1BXCU, SureCN3675063, CTK4C6127, 1,2-Dihydroxypropyl4-vinylbenzyl ether, AG-D-95374

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DMLOEBMSYNOCQP-UHFFFAOYSA-N

149305-62-4

3-[(4?-Chloro-1-naphthyloxy)methyl]phenylboronic acid (3 suppliers)

IUPAC Name: [3-[2-(4-chloronaphthalen-1-yl)oxyethyl]phenyl]boronic acid | CAS Registry Number: 1257648-77-3
Synonyms: 3-[(4 inverted exclamation marka-Chloro-1-naphthyloxy)methyl]phenylboronic acid

Molecular Formula:	C₁₈H₁₆BClO₃	Molecular Weight:	326.581840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GWHYATBGYANRCV-UHFFFAOYSA-N

1257648-77-3

3-[(4ar,9as)-2,3,4,4a,5,6,7,8,9,9a-decahydrocyclohepta[b]pyridin-1-yl]-n-(2,6-dimethylphenyl)propanamide;oxalic Acid (0 suppliers)

IUPAC Name: 3-[(4aR,9aS)-2,3,4,4a,5,6,7,8,9,9a-decahydrocyclohepta[b]pyridin-1-yl]-N-(2,6-dimethylphenyl)propanamide;oxalic acid | CAS Registry Number: 41920-88-1
Synonyms: AC1MI5FR, LS-56028, 1H-Cyclohepta(b)pyridine-1-propanamide, decahydro-N-(2,6-dimethylphenyl)-, trans-, ethanedioate (1:1), 3-[(4aR,9aS)-2,3,4,4a,5,6,7,8,9,9a-decahydrocyclohepta[b]pyridin-1-yl]-N-(2,6-dimethylphenyl)propanamide; oxalic acid

Molecular Formula:	C₂₃H₃₄N₂O₅	Molecular Weight:	418.526460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MAARURXHSNUCAD-VOMIJIAVSA-N

41920-88-1

3-[(4as,9as)-2,3,4,4a,5,6,7,8,9,9a-decahydrocyclohepta[b]pyridin-1-yl]-n-(2-chloro-6-methylphenyl)propanamide;oxalic Acid (0 suppliers)

IUPAC Name: 3-[(4aS,9aS)-2,3,4,4a,5,6,7,8,9,9a-decahydrocyclohepta[b]pyridin-1-yl]-N-(2-chloro-6-methylphenyl)propanamide;oxalic acid | CAS Registry Number: 41920-89-2
Synonyms: AC1MI5FX, LS-56024, 1H-Cyclohepta(b)pyridine-1-propanamide, N-(2-chloro-6-methylphenyl)decahydro-, cis-, ethanedioate (1:1), 3-[(4aS,9aS)-2,3,4,4a,5,6,7,8,9,9a-decahydrocyclohepta[b]pyridin-1-yl]-N-(2-chloro-6-methylphenyl)propanamide; oxalic acid

Molecular Formula:	C₂₂H₃₁ClN₂O₅	Molecular Weight:	438.944940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XJLALYHHUMJQSS-AKXYIILFSA-N

41920-89-2

3-[(4as,9as)-decahydro-1h-cyclohepta[b]pyridin-1-yl]-n-(2,6-dimethylphenyl)propanamide (1 supplier)

IUPAC Name: 3-[(4aS,9aS)-2,3,4,4a,5,6,7,8,9,9a-decahydrocyclohepta[b]pyridin-1-yl]-N-(2,6-dimethylphenyl)propanamide | CAS Registry Number: 39489-93-5
Synonyms: cis-Decahydro-N-(2,6-dimethylphenyl)-1H-cyclohepta(b)pyridine-1-propanamide, 1H-Cyclohepta(b)pyridine-1-propanamide, decahydro-N-(2,6-dimethylphenyl)-, cis-, AC1Q5LXT, AC1L538A, HE139767, LS-56026, 3-[(4aS,9aS)-2,3,4,4a,5,6,7,8,9,9a-decahydrocyclohepta[b]pyridin-1-yl]-N-(2,6-dimethylphenyl)propanamide

Molecular Formula:	C₂₁H₃₂N₂O	Molecular Weight:	328.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AWGRIDQHTQWVAK-OALUTQOASA-N

39489-93-5

3-[(4E)-2-(4-Bromophenyl)-4-(methoxyimino)-6-methyl-4,5,6,7-tetrahydro-1H-indol-1-yl]propanoic acid (0 suppliers)

IUPAC Name: 3-[(4~{E})-2-(4-bromophenyl)-4-methoxyimino-6-methyl-6,7-dihydro-5~{H}-indol-1-yl]propanoic acid | CAS Registry Number: 1024725-37-8
Synonyms: AC1O47QP, 3-(4-(O-methyloxime)-2-(4-bromophenyl)-6-methyl-5,6,7-trihydroindolyl)propanoic acid, MolPort-006-755-574, AKOS022168922, MS-10866, 3-[(4E)-2-(4-bromophenyl)-4-(methoxyimino)-6-methyl-4,5,6,7-tetrahydro-1H-indol-1-yl]propanoic acid, 3-[(4E)-2-(4-bromophenyl)-4-methoxyimino-6-methyl-6,7-dihydro-5H-indol-1-yl]propanoic acid

Molecular Formula:	C₁₉H₂₁BrN₂O₃	Molecular Weight:	405.292 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NQZDPOXJFOWULA-LTGZKZEYSA-N

1024725-37-8

3-[(4E)-4-[(2H-1,3-Benzodioxol-5-yl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-2-yl]-1,3-thiazolidine-4-carboxylic acid (2 suppliers)

IUPAC Name: 3-[(4~{E})-4-(1,3-benzodioxol-5-ylmethylidene)-5-oxo-1~{H}-imidazol-2-yl]-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 1008867-63-7
Synonyms: 3-{4-[(E)-1,3-benzodioxol-5-ylmethylidene]-5-oxo-4,5-dihydro-1H-imidazol-2-yl}-1,3-thiazolane-4-carboxylic acid, AC1O18AS, MolPort-002-860-984, AKOS005084168, 1X-0235, SR-01000309021, SR-01000309021-1, 3-[(4E)-4-[(2H-1,3-benzodioxol-5-yl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-2-yl]-1,3-thiazolidine-4-carboxylic acid, 3-[(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-1H-imidazol-2-yl]-1,3-thiazolidine-4-carboxylic acid

Molecular Formula:	C₁₅H₁₃N₃O₅S	Molecular Weight:	347.345 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NQPYKQSPWMNOFV-YCRREMRBSA-N

1008867-63-7

3-[(4e)-4-benzylidene-2,3-dioxopyrrolidin-1-yl]propanoic Acid (0 suppliers)

IUPAC Name: 3-[(4E)-4-benzylidene-2,3-dioxopyrrolidin-1-yl]propanoic acid | CAS Registry Number: 76628-83-6
Synonyms: NSC140042, AC1Q5WDZ, AC1O15FI, ZINC1725280, AR-1E6758, NSC-140042, 3-[(4E)-4-benzylidene-2,3-dioxopyrrolidin-1-yl]propanoic acid

Molecular Formula:	C₁₄H₁₃NO₄	Molecular Weight:	259.257320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XKWFVQIWIXUCSQ-DHZHZOJOSA-N

76628-83-6

3-[(4H-1,2,4-Triazol-3-ylsulfanyl)methyl]-1-benzofuran-2-carboxylic acid (3 suppliers)

IUPAC Name: 3-(1H-1,2,4-triazol-5-ylsulfanylmethyl)-1-benzofuran-2-carboxylic acid | CAS Registry Number: 565210-75-5
Synonyms: 3-[(4H-1,2,4-triazol-3-ylsulfanyl)methyl]-1-benzofuran-2-carboxylic acid, 3-(4H-[1,2,4]Triazol-3-ylsulfanylmethyl)-benzofuran-2-carboxylic acid, CTK7J1257, ZINC3345029, ZX-AH008059, AKOS000117146, AKOS008966975, MCULE-5691098856, NE53502, ABA-5689903, EN300-06604, SR-01000045357, SR-01000045357-1, Z56931813, 3-(4H-[1,2,4]triazol-3-ylsulfanylmethyl)-benzofuran-2-carboxylic acid, AldrichCPR

Molecular Formula:	C₁₂H₉N₃O₃S	Molecular Weight:	275.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PALBENMSWBWCBQ-UHFFFAOYSA-N

565210-75-5

3-[(4H-1,2,4-TRIAZOL-4-YLIMINO)METHYL]PHENOL (4 suppliers)

IUPAC Name: 4-methylpentan-2-yl butanoate | CAS Registry Number: 5332-88-7
Synonyms: 1,3-Dimethylbutyl butyrate, 4-methylpentan-2-yl butanoate, NSC568, 1, BUTYL ESTER, AC1Q5Y5S, AC1L56M3, CTK1H3532, YKIZNXWSYATKON-UHFFFAOYSA-, NSC-568, KST-1B5871, AR-1B7061, AG-J-09311, InChI=1/C10H20O2/c1-5-6-10(11)12-9(4)7-8(2)3/h8-9H,5-7H2,1-4H3

Molecular Formula:	C₁₀H₂₀O₂	Molecular Weight:	172.264600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YKIZNXWSYATKON-UHFFFAOYSA-N

5332-88-7

3-[(4R)-3-[(tert-Butoxy)carbonyl]-2,2-dimethyl-1,3-oxazolidin-4-yl]propanoic acid (2 suppliers)

IUPAC Name: 3-[(4R)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-oxazolidin-4-yl]propanoic acid | CAS Registry Number: 1909288-53-4
Synonyms: 3-[(4R)-3-[(tert-butoxy)carbonyl]-2,2-dimethyl-1,3-oxazolidin-4-yl]propanoic acid, ZINC118650061

Molecular Formula:	C₁₃H₂₃NO₅	Molecular Weight:	273.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PXCSPPQQGFVQPU-SECBINFHSA-N

1909288-53-4

3-[(4R)-4-(propan-2-yl)cyclohex-1-en-1-yl]propanal (0 suppliers)

IUPAC Name: 3-(4-propan-2-ylcyclohexen-1-yl)propanal | CAS Registry Number: 1378867-81-2
Synonyms: SCHEMBL14848325, 3-[(4R)-4-Isopropylcyclohex-1-en-1-yl]propanal

Molecular Formula:	C₁₂H₂₀O	Molecular Weight:	180.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VZZSYXAVGYODQG-UHFFFAOYSA-N

1378867-81-2

3-[(4R)-4-cyclopropyl-2,5-dioxoimidazolidin-4-yl]propanoic acid (3 suppliers)

IUPAC Name: 3-[(4R)-4-cyclopropyl-2,5-dioxoimidazolidin-4-yl]propanoic acid | CAS Registry Number: 1957284-71-7
Synonyms: (R)-3-(4-Cyclopropyl-2,5-dioxoimidazolidin-4-yl)propanoic acid, SCHEMBL17884769, CS-0120579

Molecular Formula:	C₉H₁₂N₂O₄	Molecular Weight:	212.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HNQIMWBFGBZFPS-SECBINFHSA-N

1957284-71-7

3-[(4R,5S)-5-(3-HYDROXYPHENYL)OCTAN-4-YL]PHENOL (1 supplier)

IUPAC Name: 3-[(4S,5R)-5-(3-hydroxyphenyl)octan-4-yl]phenol | CAS Registry Number: 83126-64-1
Synonyms: 3-[(4r,5s)-5-(3-hydroxyphenyl)octan-4-yl]phenol, 3-[(4S,5R)-5-(3-hydroxyphenyl)octan-4-yl]phenol, NSC-297171, AC1Q2SMT, AC1Q79WT, CHEMBL44970, AC1L31S0, CTK8D6020, AR-1F0653, NSC 297171, 1,2-Dipropyl-1,2-bis(3'-hydroxyphenyl)ethane, (R*,S*)-3,3'-(1,2-Dipropyl-1,2-ethanediyl)bisphenol, Phenol, 3,3'-(1,2-dipropyl-1,2-ethanediyl)bis-, (R*,S*)-

Molecular Formula:	C₂₀H₂₆O₂	Molecular Weight:	298.419240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OKFPCSHCYFRDHK-BGYRXZFFSA-N

83126-64-1

3-[(4S)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL]-PROPANOL (8 suppliers)

IUPAC Name: 3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]propan-1-ol | CAS Registry Number: 51268-87-2
Synonyms: AmbCV-2117, MolPort-003-990-432, NSC27977, ZINC01641746, CID2733890, AC-20164, 1,3-Dioxolane-4-propanol, 2,2-dimethyl-, (S)-

Molecular Formula:	C₈H₁₆O₃	Molecular Weight:	160.210840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BSLDYXOPGSOQGZ-ZETCQYMHSA-N

51268-87-2

3-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]prop-2-enoic acid (1 supplier)

2089572-87-0

3-[(4s)-8-bromo-1-methyl-6-pyridin-2-yl-4h-imidazo[1,2-a][1,4]benzodiazepin-4-yl]propanoic Acid (1 supplier)

IUPAC Name: 3-[(4S)-8-bromo-1-methyl-6-pyridin-2-yl-4H-imidazo[1,2-a][1,4]benzodiazepin-4-yl]propanoic acid | CAS Registry Number: 960305-91-3
Synonyms: UNII-0HXB5NG8TY, 0HXB5NG8TY, SCHEMBL2923843, CNS-7054

Molecular Formula:	C₂₀H₁₇BrN₄O₂	Molecular Weight:	425.278580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YOIMNRZPSLYTHB-INIZCTEOSA-N

960305-91-3

3-[(4s,5r)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-octylfuro[2,3-d]pyrimidin-2-one (0 suppliers)

IUPAC Name: 3-[(4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-octylfuro[2,3-d]pyrimidin-2-one | CAS Registry Number: 215668-64-7
Synonyms: UNII-K647SW1D14, K647SW1D14, CF-1368, FURO(2,3-d)pyrimidin-2(3H)-one, 3-(2-deoxy-beta-D-erythro-pentofuranosyl)-6-octyl-

Molecular Formula:	C₁₉H₂₈N₂O₅	Molecular Weight:	364.436020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WNJULOODRKXPLP-RTKIROINSA-N

215668-64-7

3-[(4z)-4-[(3-methoxy-4-propoxyphenyl)methylidene]-3-methyl-5-oxopyrazol-1-yl]benzoic Acid (0 suppliers)

IUPAC Name: 3-[(4Z)-4-[(3-methoxy-4-propoxyphenyl)methylidene]-3-methyl-5-oxopyrazol-1-yl]benzoic acid | CAS Registry Number: 6035-38-7
Synonyms: AC1NT6PK, Ambcb6035387, MolPort-016-586-758, ZINC5952138, BIM-0048782.P001, 3-[(4Z)-4-[(3-methoxy-4-propoxyphenyl)methylidene]-3-methyl-5-oxopyrazol-1-yl]benzoic acid

Molecular Formula:	C₂₂H₂₂N₂O₅	Molecular Weight:	394.420480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SNRASAHHFOBOHU-WQRHYEAKSA-N

6035-38-7

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