1-(Propane-1-sulfonyl)piperidine-3-carboxylic acid,1-(Propane-1-sulfonyl)piperidine-4-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 1

165101 to 165150 of 355628 results Page:

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PRODUCT NAME

CAS Registry Number

1-(Propane-1-sulfonyl)piperidine-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-propylsulfonylpiperidine-3-carboxylic acid | CAS Registry Number: 702695-93-0
Synonyms: 1-(propane-1-sulfonyl)piperidine-3-carboxylic acid, 1-(propylsulfonyl)piperidine-3-carboxylic acid, SCHEMBL10179066, CTK6E6452, AKOS000125180, AKOS021982361, MCULE-5462564651, NE52706, EN300-37323, F0918-7141, Z381785678

Molecular Formula:	C₉H₁₇NO₄S	Molecular Weight:	235.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NCPDZJFHRBPXLI-UHFFFAOYSA-N

702695-93-0

1-(Propane-1-sulfonyl)piperidine-4-carboxylic acid (4 suppliers)

IUPAC Name: 1-propylsulfonylpiperidine-4-carboxylic acid | CAS Registry Number: 854137-35-2
Synonyms: 1-(propane-1-sulfonyl)piperidine-4-carboxylic acid, CTK6E6449, ZINC260059, AKOS000130912, MCULE-6976252983, NE48655, EN300-59592, 1-(PROPYLSULFONYL)PIPERIDINE-4-CARBOXYLIC ACID, F0918-7140

Molecular Formula:	C₉H₁₇NO₄S	Molecular Weight:	235.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SFCXVIKUVPMULD-UHFFFAOYSA-N

854137-35-2

1-(Propane-1-sulfonyl)pyrrolidine-2-carboxylic acid (5 suppliers)

IUPAC Name: 1-propylsulfonylpyrrolidine-2-carboxylic acid | CAS Registry Number: 1009517-64-9
Synonyms: 1-(propane-1-sulfonyl)pyrrolidine-2-carboxylic acid, 1-(propylsulfonyl)pyrrolidine-2-carboxylic acid, (2s)-1-(propane-1-sulfonyl)pyrrolidine-2-carboxylic acid, SCHEMBL9103351, CTK6E6453, HMS1741O04, 1212431-95-2, AKOS000264288, AKOS017264100, MCULE-7370496561, NE25298, EN300-16035, AB00745400-01, Z45681510

Molecular Formula:	C₈H₁₅NO₄S	Molecular Weight:	221.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VBVSBNMTWKHULT-UHFFFAOYSA-N

1009517-64-9

1-(Propane-2-sulfonyl)-1H-pyrazol-4-amine (1 supplier)

IUPAC Name: 1-propan-2-ylsulfonylpyrazol-4-amine | CAS Registry Number: 1934771-14-8
Synonyms: SCHEMBL17076712, C(C)(C)S(=O)(=O)N1N=CC(=C1)N, A1-22934

Molecular Formula:	C₆H₁₁N₃O₂S	Molecular Weight:	189.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OJUSAJIQNKHJOL-UHFFFAOYSA-N

1934771-14-8

1-(Propane-2-sulfonyl)-2,3-dihydro-1H-indol-5-amine (2 suppliers)

IUPAC Name: 1-propan-2-ylsulfonyl-2,3-dihydroindol-5-amine | CAS Registry Number: 1178458-60-0
Synonyms: SCHEMBL3243743, 1H-Indol-5-amine, 2,3-dihydro-1-[(1-methylethyl)sulfonyl]-

Molecular Formula:	C₁₁H₁₆N₂O₂S	Molecular Weight:	240.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SPLPUDQMCNCYAA-UHFFFAOYSA-N

1178458-60-0

1-(PROPANE-2-SULFONYL)-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-1H-PYRAZOLE (1 supplier)

1-(Propane-2-sulfonyl)-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-2,3-dihydro-1H-indole (1 supplier)

2246417-88-7

1-(Propane-2-sulfonyl)-piperidin-3-ylamine (1 supplier)

IUPAC Name: N-piperidin-3-ylpropane-2-sulfonamide | CAS Registry Number: 1016538-92-3
Synonyms: N-(Piperidin-3-yl)propane-2-sulfonamide, N-[(3R)-piperidin-3-yl]propane-2-sulfonamide, N-(isopropylsulfonyl)piperidin-3-amine, 1349971-77-2, 944068-23-9, SCHEMBL4413910

Molecular Formula:	C₈H₁₈N₂O₂S	Molecular Weight:	206.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HHTICUWSAAZTAS-UHFFFAOYSA-N

1016538-92-3

1-(propane-2-sulfonyl)azetidine-3-carboxylic acid (5 suppliers)

IUPAC Name: 1-propan-2-ylsulfonylazetidine-3-carboxylic acid | CAS Registry Number: 1339147-47-5
Synonyms: ZINC70569406, AKOS013581850, 1-(isopropylsulfonyl)azetidine-3-carboxylic acid, 1-propan-2-ylsulfonylazetidine-3-carboxylic acid, F2147-1106

Molecular Formula:	C₇H₁₃NO₄S	Molecular Weight:	207.244 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LUETYMLEAQREEP-UHFFFAOYSA-N

1339147-47-5

1-(Propane-2-sulfonyl)piperidin-3-ol (1 supplier)

1016538-90-1

1-(Propane-2-sulfonyl)piperidin-3-one (1 supplier)

1016539-03-9

1-(Propane-2-sulfonyl)piperidin-4-one (1 supplier)

IUPAC Name: 1-propan-2-ylsulfonylpiperidin-4-one | CAS Registry Number: 1016263-65-2
Synonyms: 1-(propane-2-sulfonyl)-piperidin-4-one, SCHEMBL12251515, ZINC37657565, 1-(propane-2-sulfonyl)piperidin-4-one, A1-04516

Molecular Formula:	C₈H₁₅NO₃S	Molecular Weight:	205.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CQTOWLYOTAYJNX-UHFFFAOYSA-N

1016263-65-2

1-(Propane-2-sulfonyl)pyrrolidin-3-ol (1 supplier)

1342531-79-6

1-(Propane-2-sulfonyl)pyrrolidin-3-one (1 supplier)

1934691-33-4

1-(PROPANOYL)-PIPERAZINE (13 suppliers)

IUPAC Name: 1-piperazin-1-ylpropan-1-one | CAS Registry Number: 76816-54-1
Synonyms: 1-(Propanoyl)-piperazine, 1-piperazin-1-ylpropan-1-one, MolPort-000-160-087, OR0854, CID3844375

Molecular Formula:	C₇H₁₄N₂O	Molecular Weight:	142.198860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YEQAMPOYHLICPF-UHFFFAOYSA-N

76816-54-1

1-(propoxydisulfanyl)oxypropane (3 suppliers)

IUPAC Name: 1-(propoxydisulfanyl)oxypropane | CAS Registry Number: 3359-05-5
Synonyms: Disulfide, dipropoxy, NSC244327, 1,2-Dipropoxydisulfane, AC1L7TQW, AGN-PC-0JOW6F, CHEMBL2030125, SCHEMBL13211599, NSC-244327

Molecular Formula:	C₆H₁₄O₂S₂	Molecular Weight:	182.304160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SDZJHFPYERHUDE-UHFFFAOYSA-N

3359-05-5

1-(Propoxymethyl)cyclobutane-1-carboxylic acid (4 suppliers)

IUPAC Name: 1-(propoxymethyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1387565-98-1
Synonyms: ZINC85390416, AKOS026669253

Molecular Formula:	C₉H₁₆O₃	Molecular Weight:	172.224 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HVARHOUMCSQBIF-UHFFFAOYSA-N

1387565-98-1

1-(Propoxymethyl)cyclopropanecarboxylic acid (6 suppliers)

IUPAC Name: 1-(propoxymethyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1387557-15-4
Synonyms: 1-Propoxymethylcyclopropanecarboxylic acid, 1-Propoxymethyl-cyclopropanecarboxylic acid, ZINC85390276, AKOS024196675, A1-03141

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.197 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RFXPLWZLDBFKGQ-UHFFFAOYSA-N

1387557-15-4

1-(propylamino)cyclopentanemethanol (0 suppliers)

IUPAC Name: [1-(propylamino)cyclopentyl]methanol | CAS Registry Number: 1183489-13-5
Synonyms: SCHEMBL10289167, [1-(propylamino)cyclopentyl]methanol, ZINC38123190, AKOS010284167

Molecular Formula:	C₉H₁₉NO	Molecular Weight:	157.257 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GBSMUXGBEYANII-UHFFFAOYSA-N

1183489-13-5

1-(Propylcarbamoyl)piperidine-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-(propylcarbamoyl)piperidine-3-carboxylic acid | CAS Registry Number: 923106-43-8
Synonyms: 1-[(propylamino)carbonyl]piperidine-3-carboxylic acid, 1-(propylcarbamoyl)piperidine-3-carboxylic acid, EN300-86740, CTK6E5293, AKOS009113469, BBV-1773957

Molecular Formula:	C₁₀H₁₈N₂O₃	Molecular Weight:	214.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WUEJVMFIJKQXAJ-UHFFFAOYSA-N

923106-43-8

1-(Propylcarbamoyl)piperidine-4-carboxylic acid (2 suppliers)

IUPAC Name: 1-(propylcarbamoyl)piperidine-4-carboxylic acid | CAS Registry Number: 923106-41-6
Synonyms: 1-[(propylamino)carbonyl]piperidine-4-carboxylic acid, 1-(propylcarbamoyl)piperidine-4-carboxylic acid, EN300-86677, CTK6E5292, ZINC19982042, AKOS009113756, BBV-1773953

Molecular Formula:	C₁₀H₁₈N₂O₃	Molecular Weight:	214.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OZEHUTIBXNOSIT-UHFFFAOYSA-N

923106-41-6

1-(Propylsulfanyl)cyclobutane-1-carboxylic acid (3 suppliers)

IUPAC Name: 1-propylsulfanylcyclobutane-1-carboxylic acid | CAS Registry Number: 1484705-29-4
Synonyms: AKOS014463034, 1-(propylsulfanyl)cyclobutane-1-carboxylic acid

Molecular Formula:	C₈H₁₄O₂S	Molecular Weight:	174.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LYXCOKODADVNHX-UHFFFAOYSA-N

1484705-29-4

1-(Propylsulfonyl)-1,2,3,4-tetrahydroquinolin-6-amine (3 suppliers)

IUPAC Name: 1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-amine | CAS Registry Number: 927996-21-2
Synonyms: 1-(propylsulfonyl)-1,2,3,4-tetrahydroquinolin-6-amine, ZINC11847701, AKOS000223957, MCULE-6575407892, F2189-0263, 1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-amine

Molecular Formula:	C₁₂H₁₈N₂O₂S	Molecular Weight:	254.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XREDGGBFHVWRBP-UHFFFAOYSA-N

927996-21-2

1-(PROPYLSULFONYL)-1,2,3,4-TETRAHYDROQUINOLIN-6-AMINE, 95+% (1 supplier)

1-(Propylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-amine (6 suppliers)

IUPAC Name: 1-propylsulfonyl-3,4-dihydro-2H-quinolin-7-amine | CAS Registry Number: 927996-58-5
Synonyms: 1-(propylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-amine, ZINC11847715, AKOS002674390, MCULE-4903791589, 7-amino-1-(propylsulfonyl)-1,2,3,4-tetrahydroquinoline, F2189-0259, 1-(propane-1-sulfonyl)-3,4-dihydro-2H-quinolin-7-amine, 1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-amine

Molecular Formula:	C₁₂H₁₈N₂O₂S	Molecular Weight:	254.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ISNGGYIYUZKXCU-UHFFFAOYSA-N

927996-58-5

1-(PROPYLSULFONYL)-1,2,3,4-TETRAHYDROQUINOLIN-7-AMINE, 95+% (1 supplier)

1-(Propylsulfonyl)-1,2,5,6-tetrahydropyridine-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-propylsulfonyl-3,6-dihydro-2~{H}-pyridine-5-carboxylic acid | CAS Registry Number: 1373247-13-2
Synonyms: ZINC72226944, AKOS027453675, 1-(Propane-1-sulfonyl)-1,2,5,6-tetrahydro-pyridine-3-carboxylic acid

Molecular Formula:	C₉H₁₅NO₄S	Molecular Weight:	233.282 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GJVMSNSTSYITQK-UHFFFAOYSA-N

1373247-13-2

1-(Propylsulfonyl)-1H-benzo[d]imidazol-2-amine (4 suppliers)

IUPAC Name: 1-propylsulfonylbenzimidazol-2-amine | CAS Registry Number: 1355179-58-6
Synonyms: 1-(Propane-1-sulfonyl)-1H-benzoimidazol-2-ylamine, SCHEMBL1420491, ZINC72220938, AKOS027452529

Molecular Formula:	C₁₀H₁₃N₃O₂S	Molecular Weight:	239.293 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BLZNMMHUWQZGOC-UHFFFAOYSA-N

1355179-58-6

1-(propylsulfonyl)-3-Azetidinecarboxylic acid methyl ester (0 suppliers)

IUPAC Name: methyl 1-propylsulfonylazetidine-3-carboxylate | CAS Registry Number: 1240298-33-2
Synonyms: SCHEMBL3089950, CRQQHNARSCZXMW-UHFFFAOYSA-N, ZINC88261138, 1-(Propane-1-sulfonyl)-azetidine-3-carboxylic acid methyl ester

Molecular Formula:	C₈H₁₅NO₄S	Molecular Weight:	221.271 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CRQQHNARSCZXMW-UHFFFAOYSA-N

1240298-33-2

1-(propylsulfonyl)-3-Azetidinemethanol (0 suppliers)

IUPAC Name: (1-propylsulfonylazetidin-3-yl)methanol | CAS Registry Number: 1240298-34-3
Synonyms: SCHEMBL3097561, VVQMIFCCZUQZDQ-UHFFFAOYSA-N, ZINC84988067, AKOS015335249, [1-(propane-1-sulfonyl)-azetidin-3-yl]methanol, [1-(propane-1-sulfonyl)-azetidin-3-yl]-methanol

Molecular Formula:	C₇H₁₅NO₃S	Molecular Weight:	193.261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VVQMIFCCZUQZDQ-UHFFFAOYSA-N

1240298-34-3

1-(propylsulfonyl)-3-Azetidinol (0 suppliers)

IUPAC Name: 1-propylsulfonylazetidin-3-ol | CAS Registry Number: 1240297-66-8
Synonyms: SCHEMBL3089720, JGKHSFVGQGSOLK-UHFFFAOYSA-N, ZINC62809634, 1-(propane-1-sulfonyl)azetidin-3-ol, AKOS012406853, 1-(Propane-1-sulfonyl)-azetidin-3-ol

Molecular Formula:	C₆H₁₃NO₃S	Molecular Weight:	179.234 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JGKHSFVGQGSOLK-UHFFFAOYSA-N

1240297-66-8

1-(Propylsulfonyl)-4-(pyridin-2-yl)piperidine-4-carbonitrile (3 suppliers)

IUPAC Name: 1-propylsulfonyl-4-pyridin-2-ylpiperidine-4-carbonitrile | CAS Registry Number: 866559-82-2
Synonyms: SCHEMBL760024, MolPort-035-757-951, VRJWGJOXOJZPDK-UHFFFAOYSA-N, AKOS024465023, AK163771, ST24037647, 1-(propylsulfonyl)-4-pyridin-2-ylpiperidine-4-carbonitrile, 1'-(PROPANE-1-SULFONYL)-2',3',5',6'-TETRAHYDRO-1'H-[2,4']BIPYRIDINYL-4'-CARBONITRILE

Molecular Formula:	C₁₄H₁₉N₃O₂S	Molecular Weight:	293.384560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VRJWGJOXOJZPDK-UHFFFAOYSA-N

866559-82-2

1-(Propylsulfonyl)indolin-4-amine (1 supplier)

1339614-48-0

1-(Propylsulfonyl)indolin-5-amine (2 suppliers)

IUPAC Name: 1-propylsulfonyl-2,3-dihydroindol-5-amine | CAS Registry Number: 927996-84-7
Synonyms: ALBB-019811, ZX-AN035510, MFCD09261835, ZINC11847729, AKOS000223357, BC4161984, 1-(propylsulfonyl)-2,3-dihydro-1H-indol-5-ylamine, 1H-indol-5-amine, 2,3-dihydro-1-(propylsulfonyl)-

Molecular Formula:	C₁₁H₁₆N₂O₂S	Molecular Weight:	240.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PWPSHSXVJQDFDU-UHFFFAOYSA-N

927996-84-7

1-(propylsulfonyl)piperazine (2 suppliers)

1-(Propylsulfonyl)piperazine hydrochloride (5 suppliers)

IUPAC Name: 1-propylsulfonylpiperazine;hydrochloride | CAS Registry Number: 859525-60-3
Synonyms: 1-(propylsulfonyl)piperazine hydrochloride, SCHEMBL999877, GOWQKJWAYVDSLF-UHFFFAOYSA-N, 1-propanesulfonyl-piperazine hydrochloride

Molecular Formula:	C₇H₁₇ClN₂O₂S	Molecular Weight:	228.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GOWQKJWAYVDSLF-UHFFFAOYSA-N

859525-60-3

1-(propylsulfonyl)piperidin-4-amine (0 suppliers)

1-(PROPYLSULFONYL)PIPERIDIN-4-ONE 95% (6 suppliers)

IUPAC Name: 1-propylsulfonylpiperidin-4-one | CAS Registry Number: 145729-18-6
Synonyms: 1-(PROPYLSULFONYL)PIPERIDIN-4-ONE, Ambcb3020032, AGN-PC-031LEV, SureCN1820643, MolPort-004-327-644, ZINC19422984, 4-Piperidinone, 1-(propylsulfonyl)-, AKOS000167682, CCG-138927, MCULE-4577511107, AK-99224, KB-215872, Y-5985

Molecular Formula:	C₈H₁₅NO₃S	Molecular Weight:	205.274600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IQVPDHSSLFILML-UHFFFAOYSA-N

145729-18-6

1-(propylsulfonyl)piperidin-4-one oxime (0 suppliers)

1-(Propylsulfonyl)piperidine-2-carboxylic acid (0 suppliers)

1-(Propylsulfonyl)piperidine-3-carboxamide (2 suppliers)

915883-02-2

1-(propylsulfonyl)piperidine-3-carboxylic acid (1 supplier)

1-(Propylsulfonyl)piperidine-4-carbonitrile (1 supplier)

IUPAC Name: 1-propylsulfonylpiperidine-4-carbonitrile | CAS Registry Number: 1176456-84-0
Synonyms: 1-(Propane-1-sulfonyl)piperidine-4-carbonitrile, 1-(propylsulfonyl)piperidine-4-carbonitrile, LLLSFKQDORMHHN-UHFFFAOYSA-N, AKOS011355858, 1-propylsulfonylpiperidine-4-carbonitrile, 4-Piperidinecarbonitrile, 1-(propylsulfonyl)-, A1-15733

Molecular Formula:	C₉H₁₆N₂O₂S	Molecular Weight:	216.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LLLSFKQDORMHHN-UHFFFAOYSA-N

1176456-84-0

1-(propylsulfonyl)piperidine-4-carboxylic acid (1 supplier)

1-(propylsulfonyl)propan-2-one (6 suppliers)

IUPAC Name: 1-propylsulfonylpropan-2-one | CAS Registry Number: 91313-63-2
Synonyms: n-Propylsulfonyl-2-propanone, AC1LAXMO, 1-propylsulfonylpropan-2-one, 1-(Propylsulfonyl)propan-2-one, MFCD00206664, ZINC32156575, 1-(propane-1-sulfonyl)propan-2-one, 1-(propane-1-sulfonyl)-propan-2-one, AKOS013970453

Molecular Formula:	C₆H₁₂O₃S	Molecular Weight:	164.219 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GIBVRWNWIPWWSI-UHFFFAOYSA-N

91313-63-2

1-(propylsulfonyl)pyrrolidin-3-amine hydrochloride (1 supplier)

IUPAC Name: 1-propylsulfonylpyrrolidin-3-amine;hydrochloride | CAS Registry Number: 1247794-84-8

Molecular Formula:	C₇H₁₇ClN₂O₂S	Molecular Weight:	228.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XCGSNYMJHQOBJK-UHFFFAOYSA-N

1247794-84-8

1-(propylsulfonyl)pyrrolidine-2-carboxylic acid (1 supplier)

1-(Propylthio)-2-propanol (1 supplier)

IUPAC Name: 1-propylsulfanylpropan-2-ol | CAS Registry Number: 53957-22-5
Synonyms: 2-Propanol, 1-(propylthio)-, AGN-PC-0JSLXY, AC1LBU30, 1-propylsulfanylpropan-2-ol, SCHEMBL11860955, FBZLAOXVHCKIBW-UHFFFAOYSA-N, 1-(Propylsulfanyl)-2-propanol #, AKOS010101662

Molecular Formula:	C₆H₁₄OS	Molecular Weight:	134.239760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FBZLAOXVHCKIBW-UHFFFAOYSA-N

53957-22-5

1-(propyn-2-yl)pyrazole (8 suppliers)

IUPAC Name: 2-prop-2-ynoxypyrimidine | CAS Registry Number: 20306-74-5
Synonyms: 2-(PROP-2-YN-1-YLOXY)PYRIMIDINE, SCHEMBL10933335, CTK8H5098, 2-(PROP-2-YNYLOXY)PYRIMIDINE, AKOS006303664, AB61425, KB-207067, 944903-33-7

Molecular Formula:	C₇H₆N₂O	Molecular Weight:	134.135340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CUQIKXCVGSDFFF-UHFFFAOYSA-N

20306-74-5

1-(Pteridin-4-yl)piperidin-3-ol (3 suppliers)

IUPAC Name: 1-pteridin-4-ylpiperidin-3-ol | CAS Registry Number: 1710202-21-3
Synonyms: 1-Pteridin-4-yl-piperidin-3-ol, AKOS027459126

Molecular Formula:	C₁₁H₁₃N₅O	Molecular Weight:	231.259 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YNQMWRCQCATLKC-UHFFFAOYSA-N

1710202-21-3

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