3-[(Pyridin-3-yl)methyl]-2-sulfanylidene-1,2,3,4-tetrahydroquinazolin-4-one,3-[(Pyridin-3-yl)methyl]-3,4-dihydro-1,2,3-benzotriazin-4-one Suppliers & Manufacturers

CHEMICAL products beginning with : 3

87201 to 87250 of 203708 results Page:

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PRODUCT NAME

CAS Registry Number

3-[(Pyridin-3-yl)methyl]-2-sulfanylidene-1,2,3,4-tetrahydroquinazolin-4-one (3 suppliers)

IUPAC Name: 3-(pyridin-3-ylmethyl)-2-sulfanylidene-1H-quinazolin-4-one | CAS Registry Number: 422274-53-1
Synonyms: SMR000108055, MLS000112139, 2-mercapto-3-(pyridin-3-ylmethyl)quinazolin-4(3H)-one, 3-(pyridin-3-ylmethyl)-2-thioxo-2,3-dihydroquinazolin-4(1H)-one, 3-(pyridin-3-ylmethyl)-2-sulfanylidene-1H-quinazolin-4-one, 3-(3-PYRIDYLMETHYL)-2-THIOXO-1,3-DIHYDROQUINAZOLIN-4-ONE, 3-[(pyridin-3-yl)methyl]-2-sulfanylidene-1,2,3,4-tetrahydroquinazolin-4-one, AC1LEE4X, AC1Q7GFH, Maybridge4_003633, Oprea1_116504, cid_710792, CHEMBL1454081, SCHEMBL18708212, BDBM42883, CTK8A7794, CTK8A8417, KS-00003PJY, HMS1531F03, HMS2484M18

Molecular Formula:	C₁₄H₁₁N₃OS	Molecular Weight:	269.322 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PZLVJPPOFNKHFH-UHFFFAOYSA-N

422274-53-1

3-[(Pyridin-3-yl)methyl]-3,4-dihydro-1,2,3-benzotriazin-4-one (3 suppliers)

IUPAC Name: 3-(pyridin-3-ylmethyl)-1,2,3-benzotriazin-4-one | CAS Registry Number: 190062-63-6
Synonyms: 3-[(pyridin-3-yl)methyl]-3,4-dihydro-1,2,3-benzotriazin-4-one, AC1MWU4F, Oprea1_520527, KS-00003OQD, ZINC4054700, AKOS005110336, MCULE-8884829461, MS-2831, SR-01000565300, 3-(pyridin-3-ylmethyl)-1,2,3-benzotriazin-4-one, SR-01000565300-1, 3-(3-pyridinylmethyl)-1,2,3-benzotriazin-4(3H)-one, F0916-6929, 3-(pyridin-3-ylmethyl)benzo[d][1,2,3]triazin-4(3H)-one

Molecular Formula:	C₁₃H₁₀N₄O	Molecular Weight:	238.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MWXAVEJCLNBFEG-UHFFFAOYSA-N

190062-63-6

3-[(Pyridin-3-yl)methyl]-8-azabicyclo[3.2.1]octane (2 suppliers)

IUPAC Name: 3-(pyridin-3-ylmethyl)-8-azabicyclo[3.2.1]octane | CAS Registry Number: 1694888-62-4
Synonyms: SCHEMBL7235443, EN300-242863

Molecular Formula:	C₁₃H₁₈N₂	Molecular Weight:	202.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FJBKWJRXXABZCX-UHFFFAOYSA-N

1694888-62-4

3-[(pyridin-3-yl)methyl]-8-azabicyclo[3.2.1]octane dihydrochloride (3 suppliers)

2098134-02-0

3-[(Pyridin-3-yl)sulfamoyl]thiophene-2-carboxylic acid (3 suppliers)

IUPAC Name: 3-(pyridin-3-ylsulfamoyl)thiophene-2-carboxylic acid | CAS Registry Number: 944894-10-4
Synonyms: 3-[(pyridin-3-yl)sulfamoyl]thiophene-2-carboxylic acid, ZINC90225602, AKOS004122066, MCULE-5695434267, NE38417, NCGC00189430-01, EN300-62818, Z227840704, 3-[(pyridin-3-ylamino)sulfonyl]thiophene-2-carboxylic acid

Molecular Formula:	C₁₀H₈N₂O₄S₂	Molecular Weight:	284.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NIJJRHOHZTTZPY-UHFFFAOYSA-N

944894-10-4

3-[(PYRIDIN-3-YLAMINO)CARBONYL]BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLIC ACID 95% (6 suppliers)

IUPAC Name: 2-(pyridin-3-ylcarbamoyl)bicyclo[2.2.1]hept-5-ene-3-carboxylic acid | CAS Registry Number: 200431-54-5
Synonyms: ST50445536, CBMicro_018908, AC1MEX9B, AGN-PC-00HUX1, Oprea1_529964, CTK4E3134, MolPort-001-489-063, CCG-13036, STK446748, AKOS001691463, AG-E-46698, MCULE-3113425922, BIM-0019166.P001, 2-(pyridin-3-ylcarbamoyl)bicyclo[2.2.1]hept-5-ene-3-carboxylic acid, 3-(N-(3-pyridyl)carbamoyl)bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 3-(pyridin-3-ylcarbamoyl)bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, (1S,2R,3S,4R)-2-(pyridin-3-ylcarbamoyl)bicyclo[2.2.1]hept-5-ene-3-carboxylic acid, 3-[(PYRIDIN-3-YLAMINO)CARBONYL]BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLIC ACID

Molecular Formula:	C₁₄H₁₄N₂O₃	Molecular Weight:	258.272560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MEGKOTWHALFPHX-UHFFFAOYSA-N

200431-54-5

3-[(PYRIDIN-3-YLCARBONYL)AMINO]BENZOIC ACID (4 suppliers)

IUPAC Name: 3-(pyridine-3-carbonylamino)benzoic acid | CAS Registry Number: 72733-84-7
Synonyms: 3-[(pyridin-3-ylcarbonyl)amino]benzoic acid, 3-(pyridine-3-amido)benzoic acid, 3-(nicotinamido)benzoic acid, 3-(pyridine-3-carbonylamino)benzoic Acid, AC1LMM75, Oprea1_830634, AC1Q731S, SCHEMBL10940026, CTK7F9487, MolPort-002-472-214, BB_SC-7567, ZINC873432, BBL028548, STK520793, AKOS000106256, 3-(3-pyridylcarbonylamino)benzoic acid, MCULE-8885964564, NE33727, AK481748, KB-334796

Molecular Formula:	C₁₃H₁₀N₂O₃	Molecular Weight:	242.234 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZPXHGRCNSBEEOL-UHFFFAOYSA-N

72733-84-7

3-[(Pyridin-3-ylmethyl)amino]-1lambda6-thiolane-1,1-dione (2 suppliers)

IUPAC Name: 1,1-dioxo-N-(pyridin-3-ylmethyl)thiolan-3-amine | CAS Registry Number: 503430-10-2
Synonyms: 3-[(3-pyridylmethyl)amino]thiolane-1,1-dione, Oprea1_329600, SBB011563, STK917780, (1,1-Dioxo-tetrahydro-1lambda*6*-thiophen-3-yl)-pyridin-3-ylmethyl-amine, AKOS000225898, AKOS016039804, MCULE-8034813042, ST50215370, EN300-57483, AB00692646-01, F3204-0018, 3-{[(pyridin-3-yl)methyl]amino}-1lambda-thiolane-1,1-dione, N-(pyridin-3-ylmethyl)tetrahydrothiophen-3-amine 1,1-dioxide

Molecular Formula:	C₁₀H₁₄N₂O₂S	Molecular Weight:	226.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DVVXIOHKCDBFPZ-UHFFFAOYSA-N

503430-10-2

3-[(Pyridin-3-ylmethyl)amino]-1lambda6-thiolane-1,1-dione dihydrochloride (1 supplier)

IUPAC Name: 1,1-dioxo-N-(pyridin-3-ylmethyl)thiolan-3-amine;dihydrochloride | CAS Registry Number: 1172845-35-0
Synonyms: 3-[(pyridin-3-ylmethyl)amino]-1lambda6-thiolane-1,1-dione dihydrochloride, MCULE-5945642949, SR-01000068154, SR-01000068154-1, Z89269612, 3-[(pyridin-3-ylmethyl)amino]-1lambda-thiolane-1,1-dione dihydrochloride, 3-{[(pyridin-3-yl)methyl]amino}-1lambda6-thiolane-1,1-dione dihydrochloride, N-(3-PYRIDINYLMETHYL)TETRAHYDRO-3-THIOPHENAMINE 1,1-DIOXIDE DIHYDROCHLORIDE

Molecular Formula:	C₁₀H₁₆Cl₂N₂O₂S	Molecular Weight:	299.220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WGVATNRSCNWYPA-UHFFFAOYSA-N

1172845-35-0

3-[(pyridin-3-Ylmethyl)amino]propanoic Acid (5 suppliers)

IUPAC Name: 3-(pyridin-3-ylmethylamino)propanoic acid | CAS Registry Number: 99362-31-9
Synonyms: Ambcb4011398, SureCN8641267, AGN-PC-015QQ0, CTK5I0364, MolPort-004-290-672, AKOS000126209, AG-I-01553, MCULE-4296376049, AK106944, 3-(pyridin-3-ylmethylamino)propanoic acid, 3-((Pyridin-3-ylmethyl)amino)propanoic acid, N-(PYRIDIN-3-YLMETHYL)-BETA-ALANINE

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FWAMEGKRKNQPON-UHFFFAOYSA-N

99362-31-9

3-[(PYRIDIN-3-YLMETHYL)AMINO]PROPANOL (6 suppliers)

IUPAC Name: 3-(pyridin-3-ylmethylamino)propan-1-ol | CAS Registry Number: 6951-00-4
Synonyms: Ambnee9071926, NSC65651, MolPort-000-865-001, CID81390, 3-((3-Pyridylmethyl)amino)propanol, EINECS 230-124-2

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

InChIKey: DKSQDSSMOUQQRK-UHFFFAOYSA-N

6951-00-4

3-[(PYridin-3-ylmethyl)amino]pyrrolidine-2,5-dione (3 suppliers)

IUPAC Name: 3-(pyridin-3-ylmethylamino)pyrrolidine-2,5-dione | CAS Registry Number: 116632-81-6
Synonyms: 3-[(Pyridin-3-ylmethyl)amino]pyrrolidine-2,5-dione, MolPort-012-167-839, ALBB-027780, ZX-AN052033, AKOS009831823, 2,5-pyrrolidinedione, 3-[(3-pyridinylmethyl)amino]-

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.217 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IBACMDZRHJNRLT-UHFFFAOYSA-N

116632-81-6

3-[(PYRIDIN-3-YLMETHYL)CARBAMOYL]-7-OXABICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 2,3-bis(benzylamino)propanamide | CAS Registry Number: 7147-38-8
Synonyms: 2,3-bis(benzylamino)propanamide, n2-benzyl-3-(benzylamino)alaninamide, NSC28287, AC1Q5IWV, AC1L5M7T, AR-1K5164, NSC-28287

Molecular Formula:	C₁₇H₂₁N₃O	Molecular Weight:	283.368140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HQQKBDUBEMNPQX-UHFFFAOYSA-N

7147-38-8

3-[(pyridin-3-ylmethyl)carbamoyl]prop-2-enoic Acid (3 suppliers)

IUPAC Name: 4-oxo-4-(pyridin-3-ylmethylamino)but-2-enoic acid | CAS Registry Number: 307526-41-6
Synonyms: 3-[(pyridin-3-ylmethyl)carbamoyl]prop-2-enoic acid, 4-oxo-4-(pyridin-3-ylmethylamino)but-2-enoic acid, CTK5D6357, CTK7G8455, AKOS034472250, MCULE-9318109226, 3-{[(pyridin-3-yl)methyl]carbamoyl}prop-2-enoic acid, 4-oxo-4-[(pyridin-3-ylmethyl)amino]but-2-enoic acid, Z57098226, (Z)-3-((PYRIDIN-3-YL)METHYLCARBAMOYL)PROP-2-ENOIC ACID

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TXGCHSXRGITSHI-UHFFFAOYSA-N

307526-41-6

3-[(Pyridin-4-yl)amino]benzoic acid (3 suppliers)

IUPAC Name: 3-(pyridin-4-ylamino)benzoic acid | CAS Registry Number: 89990-32-9
Synonyms: 3-[(pyridin-4-yl)amino]benzoic acid, SCHEMBL10567724, 3-(4-Pyridinylamino)benzoic acid, ZINC34131149, AKOS008127871, MCULE-5140699382, NE55409, DB-088408, EN300-75552, Z1259335785

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XZGYYDNYYBXBMG-UHFFFAOYSA-N

89990-32-9

3-[(Pyridin-4-yl)amino]propan-1-ol (2 suppliers)

IUPAC Name: 3-(pyridin-4-ylamino)propan-1-ol | CAS Registry Number: 68970-80-9
Synonyms: 3-[(pyridin-4-yl)amino]propan-1-ol, SCHEMBL6651381, ZINC21801695, AKOS009228108, MCULE-7290109033, EN300-69490, Z1695797795

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BPEXRVODEMJKPI-UHFFFAOYSA-N

68970-80-9

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

IUPAC Name: 3-(pyridin-4-ylamino)propanoic acid | CAS Registry Number: 933717-31-8
Synonyms: 3-[(pyridin-4-yl)amino]propanoic acid, SCHEMBL3197308, AKOS000195959

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PIJZDXMTZHCRAU-UHFFFAOYSA-N

933717-31-8

3-[(Pyridin-4-yl)methyl]-1,2,4-oxadiazol-5-amine (3 suppliers)

IUPAC Name: 3-(pyridin-4-ylmethyl)-1,2,4-oxadiazol-5-amine | CAS Registry Number: 1248214-26-7
Synonyms: 3-[(pyridin-4-yl)methyl]-1,2,4-oxadiazol-5-amine, MolPort-012-926-524, ZINC53133036, AKOS011842797, 3-(pyridin-4-ylmethyl)-1,2,4-oxadiazol-5-amine, Z992410910

Molecular Formula:	C₈H₈N₄O	Molecular Weight:	176.179 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FFGNOBBPCBLUFX-UHFFFAOYSA-N

1248214-26-7

3-[(Pyridin-4-yl)methyl]-3-azabicyclo[3.1.0]hexane-2,4-dione (2 suppliers)

IUPAC Name: 3-(pyridin-4-ylmethyl)-3-azabicyclo[3.1.0]hexane-2,4-dione | CAS Registry Number: 329695-60-5
Synonyms: 3-(4-pyridinylmethyl)-3-azabicyclo[3.1.0]hexane-2,4-dione, 3-[(pyridin-4-yl)methyl]-3-azabicyclo[3.1.0]hexane-2,4-dione, AC1MX5BT, KS-00003OHN, VLOWMTZTVZIWML-UHFFFAOYSA-N, Cl-1092, 3-(pyridin-4-ylmethyl)-3-azabicyclo[3.1.0]hexane-2,4-dione, MFCD02169662, AKOS015994188, MCULE-6540493115, MS-2172, SR-01000308525, SR-01000308525-1

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.213 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VLOWMTZTVZIWML-UHFFFAOYSA-N

329695-60-5

3-[(Pyridin-4-yl)methyl]-8-azabicyclo[3.2.1]octane (1 supplier)

IUPAC Name: 3-(pyridin-4-ylmethyl)-8-azabicyclo[3.2.1]octane | CAS Registry Number: 1696746-53-8
Synonyms: AKOS026718763, CCG-210758, EN300-242864

Molecular Formula:	C₁₃H₁₈N₂	Molecular Weight:	202.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QRUUFAHTAAXEIC-UHFFFAOYSA-N

1696746-53-8

3-[(pyridin-4-yl)methyl]-8-azabicyclo[3.2.1]octane dihydrochloride (0 suppliers)

2098050-98-5

3-[(Pyridin-4-ylmethyl)amino]propanoic acid (3 suppliers)

IUPAC Name: 3-(pyridin-4-ylmethylamino)propanoic acid | CAS Registry Number: 773109-99-2
Synonyms: 3-[(PYRIDIN-4-YLMETHYL)AMINO]PROPANOIC ACID, CTK7J4395, ZINC21951383, AKOS000124761, MCULE-6446559907, EN300-58193, AB00999793-01

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QOJIAZGPGSUWMD-UHFFFAOYSA-N

773109-99-2

3-[(PYridin-4-ylmethyl)amino]pyrrolidine-2,5-dione (3 suppliers)

IUPAC Name: 3-(pyridin-4-ylmethylamino)pyrrolidine-2,5-dione | CAS Registry Number: 1189133-39-8
Synonyms: 3-[(Pyridin-4-ylmethyl)amino]pyrrolidine-2,5-dione, MolPort-012-167-840, ALBB-028005, ZX-AN052258, AKOS009831824, MCULE-9930131015, 2,5-pyrrolidinedione, 3-[(4-pyridinylmethyl)amino]-

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.217 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FESXBWSQZDAQDX-UHFFFAOYSA-N

1189133-39-8

3-[(Pyridin-4-ylmethyl)sulfamoyl]thiophene-2-carboxylic acid (2 suppliers)

IUPAC Name: 3-(pyridin-4-ylmethylsulfamoyl)thiophene-2-carboxylic acid | CAS Registry Number: 944894-25-1
Synonyms: 3-[(pyridin-4-ylmethyl)sulfamoyl]thiophene-2-carboxylic acid, ZINC15424117, AKOS004122016, MCULE-4308749416, NE49470, NCGC00189429-01, EN300-62732, Z227839084, 3-{[(pyridin-4-yl)methyl]sulfamoyl}thiophene-2-carboxylic acid, 3-{[(pyridin-4-ylmethyl)amino]sulfonyl}thiophene-2-carboxylic acid

Molecular Formula:	C₁₁H₁₀N₂O₄S₂	Molecular Weight:	298.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MASQQIBCNPIYGN-UHFFFAOYSA-N

944894-25-1

3-[(Pyridine-1-oxide)-2-yl]-1H-indole-2-carboxamide (1 supplier)

IUPAC Name: 3-(1-hydroxypyridin-2-ylidene)indole-2-carboxamide | CAS Registry Number: 65937-70-4
Synonyms: AGN-PC-0OFI23, 1H-Indole-2-carboxamide, 3-(1-oxido-2-pyridinyl)-

Molecular Formula:	C₁₄H₁₁N₃O₂	Molecular Weight:	253.256040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DOBZZWWXSIHAGL-UHFFFAOYSA-N

65937-70-4

3-[(Pyrimidin-2-yl)amino]propane-1-thiol (1 supplier)

IUPAC Name: 3-(pyrimidin-2-ylamino)propane-1-thiol | CAS Registry Number: 1311317-28-8
Synonyms: 3-[(pyrimidin-2-yl)amino]propane-1-thiol, ZINC62151952, AKOS006282135, NE27463, EN300-73649

Molecular Formula:	C₇H₁₁N₃S	Molecular Weight:	169.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZHKFYGOHFHQWSI-UHFFFAOYSA-N

1311317-28-8

3-[(Pyrimidin-2-ylsulfanyl)methyl]-1-benzofuran-2-carboxylic acid (2 suppliers)

IUPAC Name: 3-(pyrimidin-2-ylsulfanylmethyl)-1-benzofuran-2-carboxylic acid | CAS Registry Number: 1039812-24-2
Synonyms: 3-[(pyrimidin-2-ylsulfanyl)methyl]-1-benzofuran-2-carboxylic acid, CTK7J1255, ZINC20362458, AKOS008085033, MCULE-5046448611, NE36990, EN300-56917, Z224698450

Molecular Formula:	C₁₄H₁₀N₂O₃S	Molecular Weight:	286.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NMGFPGCHTBZHGX-UHFFFAOYSA-N

1039812-24-2

3-[(Pyrrolidin-1-yl)methyl]azepane (2 suppliers)

IUPAC Name: 3-(pyrrolidin-1-ylmethyl)azepane | CAS Registry Number: 1784033-00-6

Molecular Formula:	C₁₁H₂₂N₂	Molecular Weight:	182.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UEHANQZJDMACQE-UHFFFAOYSA-N

1784033-00-6

3-[(Pyrrolidin-1-ylcarbonyl)amino]benzoic acid (2 suppliers)

IUPAC Name: 3-(pyrrolidine-1-carbonylamino)benzoic acid | CAS Registry Number: 1146299-30-0
Synonyms: 3-[(pyrrolidin-1-ylcarbonyl)amino]benzoic acid, 3-(pyrrolidine-1-carboxamido)benzoic acid, ALBB-019785, BB_SC-08200, ZX-AN035488, BBL032060, MFCD11868514, STK929290, ZINC32500453, AKOS000266460, MCULE-8389983686, BC4267122, benzoic acid, 3-[(1-pyrrolidinylcarbonyl)amino]-

Molecular Formula:	C₁₂H₁₄N₂O₃	Molecular Weight:	234.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JPELJAHIAMXPKG-UHFFFAOYSA-N

1146299-30-0

3-[(Pyrrolidin-2-yl)methyl]-1,3-oxazolidine-2,4-dione (1 supplier)

IUPAC Name: 3-(pyrrolidin-2-ylmethyl)-1,3-oxazolidine-2,4-dione | CAS Registry Number: 1706454-07-0

Molecular Formula:	C₈H₁₂N₂O₃	Molecular Weight:	184.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LJGDCNJLYZYCTR-UHFFFAOYSA-N

1706454-07-0

3-[(Pyrrolidin-2-yl)methyl]-1,3-thiazolidine-2,4-dione (3 suppliers)

IUPAC Name: 3-(pyrrolidin-2-ylmethyl)-1,3-thiazolidine-2,4-dione | CAS Registry Number: 1706460-44-7

Molecular Formula:	C₈H₁₂N₂O₂S	Molecular Weight:	200.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ISVFNILDNKAYED-UHFFFAOYSA-N

1706460-44-7

3-[(Pyrrolidin-3-yl)amino]benzonitrile (2 suppliers)

IUPAC Name: 3-(pyrrolidin-3-ylamino)benzonitrile | CAS Registry Number: 1519589-26-4
Synonyms: SCHEMBL21460253, AKOS018281556, 3-[(pyrrolidin-3-yl)amino]benzonitrile

Molecular Formula:	C₁₁H₁₃N₃	Molecular Weight:	187.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FXQNFRQRCQUFOE-UHFFFAOYSA-N

1519589-26-4

3-[(Pyrrolidin-3-yl)amino]benzonitrile hydrochloride (4 suppliers)

IUPAC Name: 3-(pyrrolidin-3-ylamino)benzonitrile;hydrochloride | CAS Registry Number: 1955531-78-8
Synonyms: 3-[(pyrrolidin-3-yl)amino]benzonitrile hydrochloride, AKOS030758254, Z2509351134

Molecular Formula:	C₁₁H₁₄ClN₃	Molecular Weight:	223.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RDWLFTMPBXNVHQ-UHFFFAOYSA-N

1955531-78-8

3-[(pyrrolidin-3-yl)methoxy]pyridine hydrochloride (3 suppliers)

IUPAC Name: 3-(pyrrolidin-3-ylmethoxy)pyridine;hydrochloride | CAS Registry Number: 1220016-83-0
Synonyms: 3-(3-PYRROLIDINYLMETHOXY)PYRIDINE HYDROCHLORIDE, 3-(pyrrolidin-3-ylmethoxy)pyridine hydrochloride, 3-(pyrrolidin-3-ylmethoxy)pyridine;hydrochloride, AKOS015849782, 3-(pyrrolidin-3-ylmethoxy)pyridinehydrochloride

Molecular Formula:	C₁₀H₁₅ClN₂O	Molecular Weight:	214.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ICDYRIDYKUEJIF-UHFFFAOYSA-N

1220016-83-0

3-[(Pyrrolidin-3-yl)methyl]-1,3-oxazolidin-2-one hydrochloride (2 suppliers)

IUPAC Name: 3-(pyrrolidin-3-ylmethyl)-1,3-oxazolidin-2-one;hydrochloride | CAS Registry Number: 1820684-55-6
Synonyms: 3-(pyrrolidin-3-ylmethyl)-1,3-oxazolidin-2-one hydrochloride

Molecular Formula:	C₈H₁₅ClN₂O₂	Molecular Weight:	206.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AELWNIAXGSMDTR-UHFFFAOYSA-N

1820684-55-6

3-[(Pyrrolidin-3-yloxy)methyl]pyridine (1 supplier)

IUPAC Name: 3-(pyrrolidin-3-yloxymethyl)pyridine | CAS Registry Number: 933736-65-3
Synonyms: AKOS011612147, 3-[(pyrrolidin-3-yloxy)methyl]pyridine

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DUNDEYKIQYKAEQ-UHFFFAOYSA-N

933736-65-3

3-[(Pyrrolidin-3-yloxy)methyl]pyridine dihydrochloride (4 suppliers)

IUPAC Name: 3-(pyrrolidin-3-yloxymethyl)pyridine;dihydrochloride | CAS Registry Number: 1376315-81-9
Synonyms: 3-[(pyrrolidin-3-yloxy)methyl]pyridine dihydrochloride, AKOS026741184, NE60962, Z1350606440

Molecular Formula:	C₁₀H₁₆Cl₂N₂O	Molecular Weight:	251.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VEURXIVYDORXGM-UHFFFAOYSA-N

1376315-81-9

3-[(quinazolin-4-yl)amino]benzoic acid (2 suppliers)

IUPAC Name: 3-(quinazolin-4-ylamino)benzoic acid | CAS Registry Number: 33683-29-3
Synonyms: 3-(quinazolin-4-ylamino)benzoic acid, SMR000108027, starbld0029225, Oprea1_317937, Oprea1_874206, MLS000112110, CHEMBL1449701, ZINC64868, HMS2496I23, STK955762, AKOS002375274, MCULE-1708131936, EU-0043924

Molecular Formula:	C₁₅H₁₁N₃O₂	Molecular Weight:	265.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IASGTMKCYAFHIU-UHFFFAOYSA-N

33683-29-3

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

IUPAC Name: 3-(quinazolin-4-ylamino)propan-1-ol | CAS Registry Number: 446829-17-0
Synonyms: MolPort-000-305-489, ZINC26893604, AKOS002797136, MCULE-5792931797, NE27439, EN300-94718, Z127031622

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.245 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JCDBOMAKEXNUBS-UHFFFAOYSA-N

446829-17-0

3-[(quinolin-2-ylmethyl)-amino]-propan-1-ol (0 suppliers)

IUPAC Name: 3-(quinolin-2-ylmethylamino)propan-1-ol | CAS Registry Number: 680591-02-0
Synonyms: 3-[(Quinolin-2-ylmethyl)-amino]-propan-1-ol, SCHEMBL1038626, UIAOZZPEWHNYPP-UHFFFAOYSA-N, AKOS009031076

Molecular Formula:	C₁₃H₁₆N₂O	Molecular Weight:	216.284 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UIAOZZPEWHNYPP-UHFFFAOYSA-N

680591-02-0

3-[(R)-{[(benzyloxy)carbonyl]amino}(carboxy)methyl]bicyclo[1.1.1]pentane-1-carboxylic acid (2 suppliers)

IUPAC Name: 1-[(R)-carboxy(phenylmethoxycarbonylamino)methyl]bicyclo[1.1.1]pentane-3-carboxylic acid | CAS Registry Number: 1993276-92-8
Synonyms: AKOS026739565

Molecular Formula:	C₁₆H₁₇NO₆	Molecular Weight:	319.313 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AHCADYJAFVUWPX-SOISORPOSA-N

1993276-92-8

3-[(R)-{[(tert-butoxy)carbonyl]amino}(carboxy)methyl]bicyclo[1.1.1]pentane-1-carboxylic acid (4 suppliers)

IUPAC Name: 1-[(R)-carboxy-[(2-methylpropan-2-yl)oxycarbonylamino]methyl]bicyclo[1.1.1]pentane-3-carboxylic acid | CAS Registry Number: 1993276-98-4
Synonyms: AKOS026739566

Molecular Formula:	C₁₃H₁₉NO₆	Molecular Weight:	285.296 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VQKKLFALDCSTOC-VANPFNHASA-N

1993276-98-4

3-[(R)-carboxy({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]bicyclo[1.1.1]pentane-1-carboxylic acid (2 suppliers)

IUPAC Name: 1-[(R)-carboxy-(9H-fluoren-9-ylmethoxycarbonylamino)methyl]bicyclo[1.1.1]pentane-3-carboxylic acid | CAS Registry Number: 1993319-32-6
Synonyms: AKOS026739564

Molecular Formula:	C₂₃H₂₁NO₆	Molecular Weight:	407.422 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BBUMEAUKYYYUBO-NWLLBJEDSA-N

1993319-32-6

3-[(r)-dimethylamino-[(1r,2r)-2-hydroxycyclohexyl]methyl]phenol (4 suppliers)

IUPAC Name: 3-[(R)-dimethylamino-[(1R,2R)-2-hydroxycyclohexyl]methyl]phenol | CAS Registry Number: 63269-31-8
Synonyms: CIRAMADOL, Wy-15705, UNII-9NQ109OW0G, Ciramadolum, Ciramadol (USAN/INN), AC1L2BWD, AC1Q7AIW, Ciramadolum [INN-Latin], SCHEMBL26731, 9NQ109OW0G, CHEMBL2104132, PL004306, D03523, (-)-cis-2-(a-dimethylamino-m-hydroxybenzyl)cyclohexanol, 3-[(R)-dimethylamino-[(1R,2R)-2-hydroxycyclohexyl]methyl]phenol, 3-[(R)-(DIMETHYLAMINO)[(1R,2R)-2-HYDROXYCYCLOHEXYL]METHYL]PHENOL, Phenol, 3-((R)-(dimethylamino)((1R,2R)-2-hydroxycyclohexyl)methyl)-

Molecular Formula:	C₁₅H₂₃NO₂	Molecular Weight:	249.348620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UVTLONZTPXCUPU-ZNMIVQPWSA-N

63269-31-8

3-[(S)-[(1S,2S)-2-hydroxycyclohexyl]-methylamino-methyl]phenol (1 supplier)

IUPAC Name: 3-[(S)-[(1S,2S)-2-hydroxycyclohexyl]-(methylamino)methyl]phenol | CAS Registry Number: 81968-36-7
Synonyms: AC1L4J4K, CTK3E8942, 3-[(S)-[(1S,2S)-2-hydroxycyclohexyl]-(methylamino)methyl]phenol, Phenol, 3-((2-hydroxycyclohexyl)(methylamino)methyl)-, (1alpha(R*),2alpha)-

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.322040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IYSRFWIPQULORE-HZSPNIEDSA-N

81968-36-7

3-[(s)-[(2s,5r)-2,5-dimethyl-4-prop-2-enylpiperazin-1-yl]-thiophen-3-ylmethyl]phenol (0 suppliers)

IUPAC Name: 3-[(S)-[(2S,5R)-2,5-dimethyl-4-prop-2-enylpiperazin-1-yl]-thiophen-3-ylmethyl]phenol | CAS Registry Number: 419544-49-3
Synonyms: UNII-Q6UQ8862JN, 3-((S)-((2S,5R)-4-allyl-2,5-dimethyl-1-piperazinyl)(3-thienyl)methyl)phenol, Q6UQ8862JN, SCHEMBL4577151, DPI-125, FMBWMNKYNXVKPK-GUXCAODWSA-N, (-)-3-((s)-((2s,5r)-4-allyl -2,5-dimethyl-1-piperazinyl)(3-thienyl)methyl)phenol, (-)-3-((s)-((2s,5r)-4-allyl-2,5-dimethyl -1-piperazinyl)(3-thienyl)methyl)phenol, (-)-3-((s)-((2s,5r)-4-allyl-2,5-dimethyl-1-piperazinyl)(3-thienyl)methyl)phenol, (-)-3-((s)-((2s,5r)-4-allyl-2,5-dimethyl-l-piperazinyl)(3-thienyl)methyl)phenol, (-)3((s)-((2s,5r)-4-allyl-2,5-dimethyl-1-piperazinyl)(3-thienyl)methyl)phenol, 3-((s)-((2s, 5r)-4-allyl-2, 5-dimethyl-1-piperazinyl) (3-thienyl) methyl) phenol, 3-((S)-((2S,5R)-4-Allyl-2,5-dimethylpiperazin-1-yl)(3-thienyl)methyl)phenol

Molecular Formula:	C₂₀H₂₆N₂OS	Molecular Weight:	342.498240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FMBWMNKYNXVKPK-GUXCAODWSA-N

419544-49-3

3-[(S)-{[(benzyloxy)carbonyl]amino}(carboxy)methyl]bicyclo[1.1.1]pentane-1-carboxylic acid (3 suppliers)

IUPAC Name: 1-[(S)-carboxy(phenylmethoxycarbonylamino)methyl]bicyclo[1.1.1]pentane-3-carboxylic acid | CAS Registry Number: 1993317-77-3
Synonyms: AKOS026739568

Molecular Formula:	C₁₆H₁₇NO₆	Molecular Weight:	319.313 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AHCADYJAFVUWPX-VHWKEVPUSA-N

1993317-77-3

3-[(S)-{[(tert-butoxy)carbonyl]amino}(carboxy)methyl]bicyclo[1.1.1]pentane-1-carboxylic acid (3 suppliers)

IUPAC Name: 1-[(S)-carboxy-[(2-methylpropan-2-yl)oxycarbonylamino]methyl]bicyclo[1.1.1]pentane-3-carboxylic acid | CAS Registry Number: 1986905-51-4
Synonyms: AKOS026739569

Molecular Formula:	C₁₃H₁₉NO₆	Molecular Weight:	285.296 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VQKKLFALDCSTOC-IASTZPEPSA-N

1986905-51-4

3-[(S)-1-(N-BOC-AMino)ethyl]phenylboronic acid (3 suppliers)

IUPAC Name: [3-[1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]phenyl]boronic acid | CAS Registry Number: 477312-91-7
Synonyms: 3-[(S)-1-(N-BOC-Amino)ethyl]phenylboronic acid

Molecular Formula:	C₁₃H₂₀BNO₄	Molecular Weight:	265.120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MMNFWTJSRQPICN-UHFFFAOYSA-N

477312-91-7

3-[(S)-3-(L-ALANYLAMINO)PYRROLIDIN-1-YL]-1-CYCLOPROPYL-6-FLUORO-4-OXO-1,4-DIHYDRO-1,8-NAPHTHYRIDINE-3-CARBOXYLIC ACID HCL (2 suppliers)

122536-48-5

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