PROPAN-2-YL 3-NITROBENZOATE,Propan-2-yl 3-phenyl-5-(propan-2-yloxy)-1,2,4-triazine-6-carboxylate Suppliers & Manufacturers

CHEMICAL products beginning with : P

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PRODUCT NAME

CAS Registry Number

PROPAN-2-YL 3-NITROBENZOATE (5 suppliers)

IUPAC Name: propan-2-yl 3-nitrobenzoate | CAS Registry Number: 6268-23-1
Synonyms: NSC37269, CID235655

Molecular Formula:	C₁₀H₁₁NO₄	Molecular Weight:	209.198640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ICDANRFRDBFMRY-UHFFFAOYSA-N

6268-23-1

Propan-2-yl 3-phenyl-5-(propan-2-yloxy)-1,2,4-triazine-6-carboxylate (2 suppliers)

IUPAC Name: propan-2-yl 3-phenyl-5-propan-2-yloxy-1,2,4-triazine-6-carboxylate | CAS Registry Number: 338956-98-2
Synonyms: isopropyl 5-isopropoxy-3-phenyl-1,2,4-triazine-6-carboxylate, propan-2-yl 3-phenyl-5-(propan-2-yloxy)-1,2,4-triazine-6-carboxylate, MLS000325897, CHEMBL1407198, KS-00001XKQ, HMS2273O13, ZINC1392051, AKOS005094784, 5K-351S, MCULE-7739008476, SMR000170067

Molecular Formula:	C₁₆H₁₉N₃O₃	Molecular Weight:	301.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SXWNZKCZLZJPJZ-UHFFFAOYSA-N

338956-98-2

PROPAN-2-YL 3-PHENYLOXIRANE-2-CARBOXYLATE (2 suppliers)

IUPAC Name: propan-2-yl 3-phenyloxirane-2-carboxylate | CAS Registry Number: 65017-34-7
Synonyms: NSC195108, CID304176

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.237760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VKEMYLFSAOCKSY-UHFFFAOYSA-N

65017-34-7

PROPAN-2-YL 3-PHENYLPROP-2-ENOATE (1 supplier)

Propan-2-yl 3-phenylpropanoate (0 suppliers)

IUPAC Name: propan-2-yl 3-phenylpropanoate | CAS Registry Number: 22767-95-9
Synonyms: isopropyl 3-phenylpropionate, NSC406208, AGN-PC-0JMI9Q, AC1L87G5, propan-2-yl 3-phenylpropanoate, SCHEMBL3183513, YQPAOLMOGAHRLG-UHFFFAOYSA-N, AKOS008947909, NSC-406208, 3-Phenyl-propionic acid, isopropyl ester, Benzenepropanoic acid, 1-methylethyl ester, 1-(r)-(isopropoxycarbonyl)-2-(phenyl)ethyl, 1-(r)-(isopropoxycarbonyl)-2-(phenyl) ethyl, 1-(r)-(isopropoxycarbonyl)-2-(phenyl)eth-1-yl, 1-(r)-(isopropoxycarbonyl)-2-(phenyl) eth-1-yl

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YQPAOLMOGAHRLG-UHFFFAOYSA-N

22767-95-9

Propan-2-yl 4,4-difluoro-5-hydroxypentanoate (1 supplier)

IUPAC Name: propan-2-yl 4,4-difluoro-5-hydroxypentanoate | CAS Registry Number: 1803608-81-2
Synonyms: propan-2-yl 4,4-difluoro-5-hydroxypentanoate, ZINC238853317

Molecular Formula:	C₈H₁₄F₂O₃	Molecular Weight:	196.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IZVBHAAPCFDISZ-UHFFFAOYSA-N

1803608-81-2

Propan-2-yl 4,8-dioxoadamantane-2-carboxylate (1 supplier)

IUPAC Name: propan-2-yl 4,8-dioxoadamantane-2-carboxylate | CAS Registry Number: 15782-81-7
Synonyms: propan-2-yl 4,8-dioxoadamantane-2-carboxylate, AC1LBR4D, Isopropyl 4,8-dioxo-2-adamantanecarboxylate, AGN-PC-0JSL6F, 4,8-Dioxo-2-adamantanecarboxylic acid isopropyl ester, 2-Adamantanecarboxylic acid, 4,8-dioxo-, isopropyl ester

Molecular Formula:	C₁₄H₁₈O₄	Molecular Weight:	250.290320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XEOQQLNJGWFWJR-UHFFFAOYSA-N

15782-81-7

Propan-2-yl 4-({3-cyano-5H,6H,7H,8H,9H-cyclohepta[b]pyridin-2-yl}sulfanyl)-3-oxobutanoate (3 suppliers)

IUPAC Name: propan-2-yl 4-[(3-cyano-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)sulfanyl]-3-oxobutanoate | CAS Registry Number: 488725-51-5
Synonyms: SMR000119852, MLS000122484, propan-2-yl 4-[(3-cyano-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)sulfanyl]-3-oxobutanoate, propan-2-yl 4-({3-cyano-5H,6H,7H,8H,9H-cyclohepta[b]pyridin-2-yl}sulfanyl)-3-oxobutanoate, 4-(3-Cyano-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-ylsulfanyl)-3-oxo-butyric acid isopropyl ester, BAS 07415706, CHEMBL1311077, BDBM51612, cid_1951859, HMS2368P07, ZINC2338117, STL333914, AKOS000668273, SS-0826, SR-01000326342, SR-01000326342-1, 4-(3-Cyano-5,6-pentamethylene-2-pyridylthio)-3-oxobutyric acid isopropyl ester, propan-2-yl4-({3-cyano-5H,6H,7H,8H,9H-cyclohepta[b]pyridin-2-yl}sulfanyl)-3-oxobutanoate, 4-[(3-cyano-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)thio]-3-keto-butyric acid isopropyl ester, 4-[(3-cyano-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)thio]-3-oxobutanoic acid propan-2-yl ester

Molecular Formula:	C₁₈H₂₂N₂O₃S	Molecular Weight:	346.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KCAHKDBPSZBWQD-UHFFFAOYSA-N

488725-51-5

PROPAN-2-YL 4-(1H-INDOL-3-YL)BUTANOATE (1 supplier)

IUPAC Name: propan-2-yl 4-(1H-indol-3-yl)butanoate | CAS Registry Number: 55747-33-6
Synonyms: MolPort-000-927-950, NSC520393, CID351267

Molecular Formula:	C₁₅H₁₉NO₂	Molecular Weight:	245.316860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LABKADPWFQBFLR-UHFFFAOYSA-N

55747-33-6

PROPAN-2-YL 4-(2,4-DICHLOROPHENOXY)BUTANOATE (2 suppliers)

IUPAC Name: propan-2-yl 4-(2,4-dichlorophenoxy)butanoate | CAS Registry Number: 51550-63-1
Synonyms: EINECS 257-276-2, CID103901, Isopropyl 4-(2,4-dichlorophenoxy)butyrate

Molecular Formula:	C₁₃H₁₆Cl₂O₃	Molecular Weight:	291.170340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DDIQJQKDYCRPLQ-UHFFFAOYSA-N

51550-63-1

PROPAN-2-YL 4-(2-{BUTYL[(PROPAN-2-YLOXY)CARBONYL]AMINO}ETHYL)PIPERAZINE-1-CARBOXYLATE HYDROCHLORIDE(1:1) (0 suppliers)

IUPAC Name: 1,3-dimethoxybenzene | CAS Registry Number: 28000-65-9
Synonyms: 1,3-Dimethoxybenzene, 151-10-0, M-DIMETHOXYBENZENE, Resorcinol dimethyl ether, Benzene, 1,3-dimethoxy-, Benzene, m-dimethoxy-, 3-Methoxyanisole, Dimethyl resorcinol, Methoxyanisole, m-, Dimethylether resorcinolu, m-Methoxyanisole, Dimethylresorcinol, UNII-2694Z07HQY, FEMA No. 2385, Dimethylether resorcinolu [Czech], 1,3-Dimethoxy-benzene, NSC 8699, EINECS 205-783-4, 1,3-DIMETHOXY BENZENE, AI3-00845

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.166 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DPZNOMCNRMUKPS-UHFFFAOYSA-N

28000-65-9

Propan-2-yl 4-(2-aminoethyl)benzoate (0 suppliers)

IUPAC Name: propan-2-yl 4-(2-aminoethyl)benzoate | CAS Registry Number: 1153791-11-7
Synonyms: propan-2-yl 4-(2-aminoethyl)benzoate, SCHEMBL17315478, ZINC36908876, AKOS008139453, MCULE-8559911693, EN300-95159, Z1270434183

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FMHYVYHLYOFZMS-UHFFFAOYSA-N

1153791-11-7

Propan-2-yl 4-(2-bromoacetyl)benzoate (2 suppliers)

IUPAC Name: propan-2-yl 4-(2-bromoacetyl)benzoate | CAS Registry Number: 1334550-23-0
Synonyms: propan-2-yl 4-(2-bromoacetyl)benzoate, ZINC68605209, AKOS016035396, EN300-170419

Molecular Formula:	C₁₂H₁₃BrO₃	Molecular Weight:	285.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XTFQRAKWSAQRHA-UHFFFAOYSA-N

1334550-23-0

Propan-2-yl 4-(2-chloropropanamido)benzoate (3 suppliers)

IUPAC Name: propan-2-yl 4-(2-chloropropanoylamino)benzoate | CAS Registry Number: 1050883-91-4
Synonyms: propan-2-yl 4-(2-chloropropanamido)benzoate, isopropyl 4-[(2-chloropropanoyl)amino]benzoate, CTK6B0540, AKOS008096971, MCULE-3315631334, NE14770, EN300-28050

Molecular Formula:	C₁₃H₁₆ClNO₃	Molecular Weight:	269.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BCJPDLJPGGMXIB-UHFFFAOYSA-N

1050883-91-4

PROPAN-2-YL 4-(3-CHLOROPROPANOYLAMINO)BENZOATE (2 suppliers)

IUPAC Name: propan-2-yl 4-(3-chloropropanoylamino)benzoate | CAS Registry Number: 6304-04-7
Synonyms: NSC41470, CID237730

Molecular Formula:	C₁₃H₁₆ClNO₃	Molecular Weight:	269.724040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FYSWBTKTCGJURE-UHFFFAOYSA-N

6304-04-7

PROPAN-2-YL 4-(4-AMINOPHENYL)BUTANOATE HCL (4 suppliers)

IUPAC Name: propan-2-yl 4-(4-aminophenyl)butanoate hydrochloride | CAS Registry Number: 94094-47-0
Synonyms: EINECS 302-148-4, CID3023512, Isopropyl 4-(4-aminophenyl)butyrate HCl, Isopropyl 4-(4-aminophenyl)butyrate hydrochloride

Molecular Formula:	C₁₃H₂₀ClNO₂	Molecular Weight:	257.756400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GESOPNCBJZFTBM-UHFFFAOYSA-N

94094-47-0

Propan-2-yl 4-(4-chlorophenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1h-quinoline-3-carboxylate (0 suppliers)

IUPAC Name: propan-2-yl 4-(4-chlorophenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 5717-23-7
Synonyms: ST014876, BAS 00720463, Oprea1_027530, Oprea1_817730, AC1MF106, MolPort-000-904-332, STK046666, AKOS000655173, AKOS021990545, CCG-106855, MCULE-6248292457, methylethyl 4-(4-chlorophenyl)-2-methyl-5-oxo-7-phenyl-1,4,6,7,8-pentahydroqui noline-3-carboxylate, propan-2-yl 4-(4-chlorophenyl)-2-methyl-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, propan-2-yl 4-(4-chlorophenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Molecular Formula:	C₂₆H₂₆ClNO₃	Molecular Weight:	435.942540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: URHCQHNCKYUNEI-UHFFFAOYSA-N

5717-23-7

Propan-2-yl 4-(6-chloro-4-oxochromen-3-yl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1h-quinoline-3-carboxylate (0 suppliers)

IUPAC Name: propan-2-yl 4-(6-chloro-4-oxochromen-3-yl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 5885-20-1
Synonyms: AK-968/15359894, AC1MFOMY, BAS 02169986, Oprea1_003439, Oprea1_650663, MolPort-000-906-937, SMSF0009347, STK402534, AKOS000581404, AKOS022149769, CB00609, MCULE-7174981460, EU-0004969, ST50012353, AB00100334-01, isopropyl 4-(6-chloro-4-oxo-4H-chromen-3-yl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate, methylethyl 4-(6-chloro-4-oxochromen-3-yl)-2-methyl-5-oxo-1,4,6,7,8-pentahydro quinoline-3-carboxylate, propan-2-yl 4-(6-chloro-4-oxo-4H-chromen-3-yl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, propan-2-yl 4-(6-chloro-4-oxochromen-3-yl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Molecular Formula:	C₂₃H₂₂ClNO₅	Molecular Weight:	427.877480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ADMWRHDPTUOLJV-UHFFFAOYSA-N

5885-20-1

Propan-2-yl 4-(benzyloxy)-2,2-dimethylbutanoate (2 suppliers)

IUPAC Name: propan-2-yl 2,2-dimethyl-4-phenylmethoxybutanoate | CAS Registry Number: 1803606-21-4
Synonyms: propan-2-yl 4-(benzyloxy)-2,2-dimethylbutanoate, ZINC238854084

Molecular Formula:	C₁₆H₂₄O₃	Molecular Weight:	264.360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MRQKCIQPYZPPFA-UHFFFAOYSA-N

1803606-21-4

propan-2-yl 4-(chloromethyl)benzoate (4 suppliers)

IUPAC Name: propan-2-yl 4-(chloromethyl)benzoate | CAS Registry Number: 87234-10-4
Synonyms: SCHEMBL9673540, MolPort-023-313-473, NWGIOTOSMYVEKY-UHFFFAOYSA-N, Isopropyl 4-(chloromethyl)benzoate, AKOS014313567, NE21567

Molecular Formula:	C₁₁H₁₃ClO₂	Molecular Weight:	212.672720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NWGIOTOSMYVEKY-UHFFFAOYSA-N

87234-10-4

propan-2-yl 4-(cyanomethyl)piperidine-1-carboxylate (4 suppliers)

IUPAC Name: propan-2-yl 4-(cyanomethyl)piperidine-1-carboxylate | CAS Registry Number: 1046815-98-8
Synonyms: SCHEMBL3170644, MVMHVLRNJJCONO-UHFFFAOYSA-N, WT1037, AKOS015897713, DB-059175, isopropyl 4-(cyanomethyl)piperidine-1-carboxylate, I12-0407, 1046815-98-8 propan-2-yl 4-(cyanomethyl)piperidine-1-carboxylate

Molecular Formula:	C₁₁H₁₈N₂O₂	Molecular Weight:	210.272820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MVMHVLRNJJCONO-UHFFFAOYSA-N

1046815-98-8

Propan-2-yl 4-(furan-2-yl)-2-methyl-5-oxo-4,4a,6,7-tetrahydro-1h-quinoline-3-carboxylate (0 suppliers)

IUPAC Name: propan-2-yl 4-(furan-2-yl)-2-methyl-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 6712-84-1
Synonyms: AC1NQ23C, propan-2-yl 4-(furan-2-yl)-2-methyl-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate

Molecular Formula:	C₁₈H₂₁NO₄	Molecular Weight:	315.363640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JEGCIRKANKCZPB-UHFFFAOYSA-N

6712-84-1

PROPAN-2-YL 4-(MORPHOLIN-4-YL)-4-OXOBUTANOATE (1 supplier)

IUPAC Name: 1-(cyclopenten-1-yl)-4-methylbenzene | CAS Registry Number: 827-56-5
Synonyms: 1-(cyclopent-1-en-1-yl)-4-methylbenzene, NSC122576, AC1Q1IHL, AC1L5I1Z, CTK5F0019, KST-1B8847, AR-1B2837, 1-(cyclopenten-1-yl)-4-methylbenzene, 1-CYCLOPENTENYL-4-METHYLBENZENE, AG-J-25827, NSC-122576, Benzene,1-(1-cyclopenten-1-yl)-4-methyl-, Toluene,p-1-cyclopenten-1-yl- (7CI,8CI); 1-p-Tolylcyclopentene; NSC 122576

Molecular Formula:	C₁₂H₁₄	Molecular Weight:	158.239560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NFSDKPOJUBHNPS-UHFFFAOYSA-N

827-56-5

Propan-2-yl 4-(propan-2-yloxy)pyridine-3-carboxylate (3 suppliers)

IUPAC Name: propan-2-yl 4-propan-2-yloxypyridine-3-carboxylate | CAS Registry Number: 1803588-62-6
Synonyms: propan-2-yl 4-(propan-2-yloxy)pyridine-3-carboxylate, ZINC238856408

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VZGDGTIJRAXBBD-UHFFFAOYSA-N

1803588-62-6

PROPAN-2-YL 4-[(2,4-DIAMINOPYRIMIDIN-5-YL)METHYL]-2,6-DIMETHOXYBENZOATE (0 suppliers)

IUPAC Name: (E)-3-(2-hydroxyphenyl)-1-naphthalen-2-ylprop-2-en-1-one | CAS Registry Number: 57221-61-1
Synonyms: 3-(2-hydroxyphenyl)-1-(naphthalen-2-yl)prop-2-en-1-one, NSC98637, AC1NZAMC, AC1Q5CSO, MolPort-019-692-211, AR-1E6298, NSC-98637, STK993563, ZINC17379353, AKOS005658137, (E)-3-(2-hydroxyphenyl)-1-naphthalen-2-ylprop-2-en-1-one, (2E)-3-(2-hydroxyphenyl)-1-(naphthalen-2-yl)prop-2-en-1-one

Molecular Formula:	C₁₉H₁₄O₂	Molecular Weight:	274.313260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JAQHDCXOLGCUPY-VAWYXSNFSA-N

57221-61-1

PROPAN-2-YL 4-[(4-BROMOBENZOYL)AMINO]BENZOATE (2 suppliers)

IUPAC Name: propan-2-yl 4-[(4-bromobenzoyl)amino]benzoate | CAS Registry Number: 6051-15-6
Synonyms: Ambcb6051156, Oprea1_799237, MolPort-001-026-001, ZINC00990456, STK247998, CID1216549, isopropyl 4-[(4-bromobenzoyl)amino]benzoate, AK-918/11883004, propan-2-yl 4-{[(4-bromophenyl)carbonyl]amino}benzoate

Molecular Formula:	C₁₇H₁₆BrNO₃	Molecular Weight:	362.217840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YSZIXEBOVYYLKL-UHFFFAOYSA-N

6051-15-6

Propan-2-yl 4-[(tert-butyldimethylsilyl)oxy]-2,2-dimethylbutanoate (4 suppliers)

IUPAC Name: propan-2-yl 4-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethylbutanoate | CAS Registry Number: 1803606-31-6
Synonyms: propan-2-yl 4-[(tert-butyldimethylsilyl)oxy]-2,2-dimethylbutanoate, ZINC238857267

Molecular Formula:	C₁₅H₃₂O₃Si	Molecular Weight:	288.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YMBBKEHYJQIRPN-UHFFFAOYSA-N

1803606-31-6

Propan-2-yl 4-[[3-[[4-chloro-1-(2-fluorophenyl)-2,5-dioxopyrrol-3-yl]amino]benzoyl]amino]benzoate (0 suppliers)

IUPAC Name: propan-2-yl 4-[[3-[[4-chloro-1-(2-fluorophenyl)-2,5-dioxopyrrol-3-yl]amino]benzoyl]amino]benzoate | CAS Registry Number: 6890-46-6
Synonyms: AC1LVPEF, propan-2-yl 4-[(3-{[4-chloro-1-(2-fluorophenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]amino}benzoyl)amino]benzoate, propan-2-yl 4-[[3-[[4-chloro-1-(2-fluorophenyl)-2,5-dioxopyrrol-3-yl]amino]benzoyl]amino]benzoate

Molecular Formula:	C₂₇H₂₁ClFN₃O₅	Molecular Weight:	521.924143 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SAANFXAEEXMUGP-UHFFFAOYSA-N

6890-46-6

PROPAN-2-YL 4-[2-(BUTYLAMINO)ETHYL]PIPERAZINE-1-CARBOXYLATE HYDROCHLORIDE(1:1) (3 suppliers)

IUPAC Name: thian-4-yl 4-methylbenzenesulfonate | CAS Registry Number: 27999-97-9
Synonyms: tetrahydro-2h-thiopyran-4-yl 4-methylbenzenesulfonate, NSC112808, AC1L6OIE, AC1Q6Y16, CTK4G0607, thian-4-yl 4-methylbenzenesulfonate, AR-1L6393, AG-J-28688, NSC-112808, Benzenesulfonic acid,4-methyl-, tetrahydro-2H-thiopyran-4-yl ester, 2H-Thiopyran-4-ol,tetrahydro-, 4-methylbenzenesulfonate (9CI); 2H-Thiopyran-4-ol, tetrahydro-,p-toluenesulfonate (8CI); Thiopyran-4-ol, tetrahydro-, p-toluenesulfonate(6CI); NSC 112808; Tetrahydro-2H-thiopyran-4-yl 4-methylbenzenesulfonate

Molecular Formula:	C₁₂H₁₆O₃S₂	Molecular Weight:	272.383640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GDJWDLUJZROSRN-UHFFFAOYSA-N

27999-97-9

PROPAN-2-YL 4-[2-(CYCLOHEXYL-(2-METHYLPROPYL)AMINO)ETHYL]PIPERAZINE-1-CARBOXYLATE HCL (1 supplier)

IUPAC Name: propan-2-yl 4-[2-[cyclohexyl(2-methylpropyl)amino]ethyl]piperazine-1-carboxylate hydrochloride | CAS Registry Number: 24269-64-5
Synonyms: CID212420, LS-110861, 1-Piperazinecarboxylic acid, 4-(2-(cyclohexylisobutylamino)ethyl)-, isopropyl ester, hydrochloride

Molecular Formula:	C₂₀H₄₀ClN₃O₂	Molecular Weight:	390.003500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NCSKHPNTJRCFDS-UHFFFAOYSA-N

24269-64-5

PROPAN-2-YL 4-[2-(DIMETHYLAMINO)ETHYL]PIPERAZINE-1-CARBOXYLATE HYDROCHLORIDE(1:1) (0 suppliers)

IUPAC Name: 5-[(2,6-dimethylphenyl)diazenyl]-4-methyl-6-phenylpyrimidin-2-amine | CAS Registry Number: 27962-04-5
Synonyms: 5-[(e)-(2,6-dimethylphenyl)diazenyl]-4-methyl-6-phenylpyrimidin-2-amine, NSC132518, AC1Q4YLN, AC1L5SR1, CTK4G0556, AR-1G6649, AG-K-02027, NSC-132518, 5-[(2,6-dimethylphenyl)diazenyl]-4-methyl-6-phenylpyrimidin-2-amine

Molecular Formula:	C₁₉H₁₉N₅	Molecular Weight:	317.387660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JWFSXSBKIJIGCK-UHFFFAOYSA-N

27962-04-5

PROPAN-2-YL 4-[2-(PENTYLAMINO)ETHYL]PIPERAZINE-1-CARBOXYLATE HYDROCHLORIDE(1:1) (0 suppliers)

IUPAC Name: 5-[(2,3-dichlorophenyl)diazenyl]-4-methyl-6-phenylpyrimidin-2-amine | CAS Registry Number: 27962-06-7
Synonyms: 5-[(e)-(2,3-dichlorophenyl)diazenyl]-4-methyl-6-phenylpyrimidin-2-amine, NSC132513, AC1L5SQL, AC1Q3SPL, CTK4G0557, AR-1G6633, AG-J-81732, NSC-132513, 2-Pyrimidinamine,5-[2-(2,3-dichlorophenyl)diazenyl]-4-methyl-6-phenyl-, 5-[(2,3-dichlorophenyl)diazenyl]-4-methyl-6-phenylpyrimidin-2-amine, Pyrimidine,2-amino-5-[(2,3-dichlorophenyl)azo]-4-methyl-6-phenyl- (8CI); NSC 132513

Molecular Formula:	C₁₇H₁₃Cl₂N₅	Molecular Weight:	358.224620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FGBYWGMFUZPFGN-UHFFFAOYSA-N

27962-06-7

Propan-2-yl 4-[2-[2-methylpropyl(propan-2-yloxycarbonyl)amino]ethyl]piperazine-1-carboxylate;hydrochloride (0 suppliers)

IUPAC Name: propan-2-yl 4-[2-[2-methylpropyl(propan-2-yloxycarbonyl)amino]ethyl]piperazine-1-carboxylate;hydrochloride | CAS Registry Number: 24311-78-2
Synonyms: 1-Piperazinecarboxylic acid, 4-(2-(carboxyisobutylamino)ethyl)-, diisopropyl ester, hydrochloride, AC1Q3E8R, AGN-PC-0JN57R, AC1L4T18, AR-1C5381, LS-110845, propan-2-yl 4-(2-{(2-methylpropyl)[(propan-2-yloxy)carbonyl]amino}ethyl)piperazine-1-carboxylate hydrochloride (1:1), propan-2-yl 4-[2-[2-methylpropyl(propan-2-yloxycarbonyl)amino]ethyl]piperazine-1-carboxylate hydrochloride, propan-2-yl 4-[2-[2-methylpropyl(propan-2-yloxycarbonyl)amino]ethyl]piperazine-1-carboxylate;hydrochloride

Molecular Formula:	C₁₈H₃₆ClN₃O₄	Molecular Weight:	393.949140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HOBIBMWXCHPBTF-UHFFFAOYSA-N

24311-78-2

Propan-2-yl 4-[2-[cyclohexyl(propan-2-yloxycarbonyl)amino]ethyl]piperazine-1-carboxylate;hydrochloride (0 suppliers)

IUPAC Name: propan-2-yl 4-[2-[cyclohexyl(propan-2-yloxycarbonyl)amino]ethyl]piperazine-1-carboxylate;hydrochloride | CAS Registry Number: 24269-75-8
Synonyms: 1-Piperazinecarboxylic acid, 4-(2-(carboxycyclohexylamino)ethyl)-, diisopropyl ester, hydrochloride, AC1L4SXE, AC1Q3E8Q, AGN-PC-0JN56H, AR-1C5380, LS-110844, propan-2-yl 4-(2-{cyclohexyl[(propan-2-yloxy)carbonyl]amino}ethyl)piperazine-1-carboxylate hydrochloride (1:1), propan-2-yl 4-[2-[cyclohexyl(propan-2-yloxycarbonyl)amino]ethyl]piperazine-1-carboxylate hydrochloride, propan-2-yl 4-[2-[cyclohexyl(propan-2-yloxycarbonyl)amino]ethyl]piperazine-1-carboxylate;hydrochloride

Molecular Formula:	C₂₀H₃₈ClN₃O₄	Molecular Weight:	419.986420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TZDDZJHBPXUZQE-UHFFFAOYSA-N

24269-75-8

Propan-2-yl 4-[3-[3-[(4-acetylphenyl)carbamoyl]anilino]-4-chloro-2,5-dioxopyrrol-1-yl]benzoate (0 suppliers)

IUPAC Name: propan-2-yl 4-[3-[3-[(4-acetylphenyl)carbamoyl]anilino]-4-chloro-2,5-dioxopyrrol-1-yl]benzoate | CAS Registry Number: 6894-16-2
Synonyms: AC1LVYB6, propan-2-yl 4-[3-[3-[(4-acetylphenyl)carbamoyl]anilino]-4-chloro-2,5-dioxopyrrol-1-yl]benzoate

Molecular Formula:	C₂₉H₂₄ClN₃O₆	Molecular Weight:	545.970360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZCIFKZCQWMZAHA-UHFFFAOYSA-N

6894-16-2

Propan-2-yl 4-[3-chloro-4-[3-[(2-ethylphenyl)carbamoyl]anilino]-2,5-dioxopyrrol-1-yl]benzoate (0 suppliers)

IUPAC Name: propan-2-yl 4-[3-chloro-4-[3-[(2-ethylphenyl)carbamoyl]anilino]-2,5-dioxopyrrol-1-yl]benzoate | CAS Registry Number: 6894-13-9
Synonyms: AC1LVY99, propan-2-yl 4-[3-chloro-4-[3-[(2-ethylphenyl)carbamoyl]anilino]-2,5-dioxopyrrol-1-yl]benzoate

Molecular Formula:	C₂₉H₂₆ClN₃O₅	Molecular Weight:	531.986840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OEDKITITJSUFKC-UHFFFAOYSA-N

6894-13-9

Propan-2-yl 4-[3-chloro-4-[3-[(4-ethylphenyl)carbamoyl]anilino]-2,5-dioxopyrrol-1-yl]benzoate (0 suppliers)

IUPAC Name: propan-2-yl 4-[3-chloro-4-[3-[(4-ethylphenyl)carbamoyl]anilino]-2,5-dioxopyrrol-1-yl]benzoate | CAS Registry Number: 6894-14-0
Synonyms: AC1LVY9C, propan-2-yl 4-[3-chloro-4-[3-[(4-ethylphenyl)carbamoyl]anilino]-2,5-dioxopyrrol-1-yl]benzoate

Molecular Formula:	C₂₉H₂₆ClN₃O₅	Molecular Weight:	531.986840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XHBBMQOZXFAZEC-UHFFFAOYSA-N

6894-14-0

Propan-2-yl 4-[4-[(2,3-dichlorophenyl)carbamoyl]-3-methylpiperazine-1-carbonyl]-6-methyl-2-phenylpyrimidine-5-carboxylate (0 suppliers)

IUPAC Name: propan-2-yl 4-[4-[(2,3-dichlorophenyl)carbamoyl]-3-methylpiperazine-1-carbonyl]-6-methyl-2-phenylpyrimidine-5-carboxylate | CAS Registry Number: 5929-24-8
Synonyms: AC1NPLY9, ALB-H02030971, propan-2-yl 4-[4-[(2,3-dichlorophenyl)carbamoyl]-3-methylpiperazine-1-carbonyl]-6-methyl-2-phenylpyrimidine-5-carboxylate

Molecular Formula:	C₂₈H₂₉Cl₂N₅O₄	Molecular Weight:	570.466960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FROYVJHNWKLATP-UHFFFAOYSA-N

5929-24-8

PROPAN-2-YL 4-{2-[(2-METHYLPROPYL)AMINO]ETHYL}PIPERAZINE-1-CARBOXYLATE HYDROCHLORIDE(1:1) (0 suppliers)

IUPAC Name: 1-phenylpiperazine;2,4,6-trinitrophenol | CAS Registry Number: 28004-83-3
Synonyms: 2,4,6-trinitrophenol- 1-phenylpiperazine(1:1), NSC86977, AC1Q1YIN, AC1L5YG4, CTK4G0614, AR-1D3167, NSC-86977, AG-J-74912, 1-phenylpiperazine; 2,4,6-trinitrophenol, 2,4,6-trinitrophenol - 1-phenylpiperazine (1:1)

Molecular Formula:	C₁₆H₁₇N₅O₇	Molecular Weight:	391.335480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: FRKUQZGOXZGEGO-UHFFFAOYSA-N

28004-83-3

PROPAN-2-YL 4-{2-[(3-METHYLBUTYL)AMINO]ETHYL}PIPERAZINE-1-CARBOXYLATE HYDROCHLORIDE(1:1) (0 suppliers)

IUPAC Name: 6,7,8-trioxabicyclo[3.2.1]octane | CAS Registry Number: 280-21-7
Synonyms: 6,7,8-Trioxabicyclo[3.2.1]octane, 6,7,8-Trioxabicyclo(3.2.1)octane, AC1L37QK, CTK1A4612, AC1Q7002, AR-1H0310

Molecular Formula:	C₅H₈O₃	Molecular Weight:	116.115220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MDIYHOPQIRVOTB-UHFFFAOYSA-N

280-21-7

Propan-2-yl 4-amino-1-methyl-1h-pyrazole-3-carboxylate (1 supplier)

IUPAC Name: propan-2-yl 4-amino-1-methylpyrazole-3-carboxylate | CAS Registry Number: 1482617-80-0
Synonyms: propan-2-yl 4-amino-1-methyl-1H-pyrazole-3-carboxylate, AKOS014691518

Molecular Formula:	C₈H₁₃N₃O₂	Molecular Weight:	183.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FPNBCJUIMJZXLQ-UHFFFAOYSA-N

1482617-80-0

Propan-2-yl 4-amino-1-methyl-1h-pyrazole-5-carboxylate (2 suppliers)

IUPAC Name: propan-2-yl 4-amino-2-methylpyrazole-3-carboxylate | CAS Registry Number: 1480572-06-2
Synonyms: propan-2-yl 4-amino-1-methyl-1H-pyrazole-5-carboxylate, AKOS014695485

Molecular Formula:	C₈H₁₃N₃O₂	Molecular Weight:	183.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UXDSDFSUBKMTDW-UHFFFAOYSA-N

1480572-06-2

propan-2-yl 4-amino-2-chlorobenzoate (1 supplier)

IUPAC Name: propan-2-yl 4-amino-2-chlorobenzoate | CAS Registry Number: 59265-81-5
Synonyms: BBL018105, Isopropyl 4-amino-2-chloro-benzoate, STL182518, ZINC41580736, AKOS010489271, MCULE-7398888323, VS-06682, H5591

Molecular Formula:	C₁₀H₁₂ClNO₂	Molecular Weight:	213.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BMIVTCLLDDCNOU-UHFFFAOYSA-N

59265-81-5

propan-2-yl 4-amino-2-sulfamoylbenzoate (3 suppliers)

IUPAC Name: propan-2-yl 4-amino-2-sulfamoylbenzoate | CAS Registry Number: 320-90-1
Synonyms: GHH-SC2, Isopropyl 4-amino-2-sulfamoylbenzoate, 4-Amino-2-sulfamoylbenzoic acid isopropyl ester, NSC 114739, BRN 2699248, BENZOIC ACID, 4-AMINO-2-SULFAMOYL-, ISOPROPYL ESTER, AC1Q6TPD, AC1L1T24, CTK4G8196, AR-1J2751, NSC114739, AG-J-05139, NSC-114739, LS-36027, Benzoic acid, 4-amino-2-(aminosulfonyl)-, 1-methylethyl ester, Benzoic acid,4-amino-2-(aminosulfonyl)-, 1-methylethyl ester, Benzoic acid, 4-amino-2-(aminosulfonyl)-, 1-methylethyl ester (9CI), Benzoicacid, 4-amino-2-sulfamoyl-, isopropyl ester (6CI,7CI,8CI); GHH-SC 2; NSC 114739

Molecular Formula:	C₁₀H₁₄N₂O₄S	Molecular Weight:	258.294160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RMKBZZLNLVFLRF-UHFFFAOYSA-N

320-90-1

Propan-2-yl 4-aminobut-2-ynoate (2 suppliers)

IUPAC Name: propan-2-yl 4-aminobut-2-ynoate | CAS Registry Number: 1823934-66-2
Synonyms: propan-2-yl 4-aminobut-2-ynoate, ZINC95883835, AKOS026726938

Molecular Formula:	C₇H₁₁NO₂	Molecular Weight:	141.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DJQIDUUPDWEMLK-UHFFFAOYSA-N

1823934-66-2

Propan-2-yl 4-aminopentanoate (2 suppliers)

IUPAC Name: propan-2-yl 4-aminopentanoate | CAS Registry Number: 143422-97-3
Synonyms: AKOS013411509, EN300-190709

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GTZHWPIEHRSDHP-UHFFFAOYSA-N

143422-97-3

Propan-2-yl 4-aminopentanoate hydrochloride (4 suppliers)

IUPAC Name: propan-2-yl 4-aminopentanoate;hydrochloride | CAS Registry Number: 1795436-37-1
Synonyms: propan-2-yl 4-aminopentanoate hydrochloride, AKOS026742917, Z1945708513

Molecular Formula:	C₈H₁₈ClNO₂	Molecular Weight:	195.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KDCQYXIHKQKUCG-UHFFFAOYSA-N

1795436-37-1

Propan-2-yl 4-aminopiperidine-1-carboxylate hydrochloride (3 suppliers)

IUPAC Name: propan-2-yl 4-aminopiperidine-1-carboxylate;hydrochloride | CAS Registry Number: 1311314-87-0
Synonyms: propan-2-yl 4-aminopiperidine-1-carboxylate hydrochloride, MolPort-020-127-215, AKOS008148800, MCULE-7183339555, NE47087, EN300-75799, Z1267881635

Molecular Formula:	C₉H₁₉ClN₂O₂	Molecular Weight:	222.713 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZVEPTQIJIRCAMY-UHFFFAOYSA-N

1311314-87-0

Propan-2-yl 4-chloro-2-imino-1H,2H,7H-pyrrolo[2,3-d]pyrimidine-6-carboxylate (4 suppliers)

IUPAC Name: propan-2-yl 2-amino-4-chloro-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylate | CAS Registry Number: 929973-15-9
Synonyms: isopropyl 2-amino-4-chloro-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylate, EN300-87217, CTK6B0522, ZINC20286029, propan-2-yl 2-amino-4-chloro-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylate

Molecular Formula:	C₁₀H₁₁ClN₄O₂	Molecular Weight:	254.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RIUOWJUIRJUXNR-UHFFFAOYSA-N

929973-15-9

Propan-2-yl 4-cyano-3-methyl-5-(2-phenylbutanoylamino)thiophene-2-carboxylate (1 supplier)

IUPAC Name: propan-2-yl 4-cyano-3-methyl-5-(2-phenylbutanoylamino)thiophene-2-carboxylate | CAS Registry Number: 5694-27-9
Synonyms: ST50915864, AC1NC9ME, CBMicro_028248, Oprea1_070229, MolPort-001-490-196, STK375424, AKOS003252370, AKOS022070925, MCULE-6546882815, BIM-0028306.P001, AB00093829-01, methylethyl 4-cyano-3-methyl-5-(2-phenylbutanoylamino)thiophene-2-carboxylate, propan-2-yl 4-cyano-3-methyl-5-(2-phenylbutanoylamino)thiophene-2-carboxylate, propan-2-yl 4-cyano-3-methyl-5-[(2-phenylbutanoyl)amino]thiophene-2-carboxylate

Molecular Formula:	C₂₀H₂₂N₂O₃S	Molecular Weight:	370.465280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RZTXQRIPXGEXHZ-UHFFFAOYSA-N

5694-27-9

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