2-((4,6-Dimethylpyrimidin-2-yl)thio)propan-1-amine hydrochloride,2-((4,6-Dimorpholino-1,3,5-triazin-2-yl)oxy)benzaldehyde Suppliers & Manufacturers

CHEMICAL products beginning with : 2

81701 to 81750 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-((4,6-Dimethylpyrimidin-2-yl)thio)propan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanylpropan-1-amine;hydrochloride | CAS Registry Number: 1864054-40-9
Synonyms: 2-((4,6-dimethylpyrimidin-2-yl)thio)propan-1-amine hydrochloride, AKOS026747414, F2167-1762

Molecular Formula:	C₉H₁₆ClN₃S	Molecular Weight:	233.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GQVQFYZJDMNJTF-UHFFFAOYSA-N

1864054-40-9

2-((4,6-Dimorpholino-1,3,5-triazin-2-yl)oxy)benzaldehyde (1 supplier)

IUPAC Name: 2-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)oxy]benzaldehyde | CAS Registry Number: 591223-70-0
Synonyms: 2-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)oxy]benzaldehyde, 2-{[4,6-di(morpholin-4-yl)-1,3,5-triazin-2-yl]oxy}benzaldehyde, MLS000663837, CHEMBL1538025, HMS2593L10, HMS3379F18, ZINC1135442, BBL034570, STL412284, AKOS000414207, SMR000292358, VS-12602, CS-0364090, SR-01000263030, SR-01000263030-1, 2-[(4,6-di-4-morpholinyl-1,3,5-triazin-2-yl)oxy]benzaldehyde, 2-{[4,6-BIS(MORPHOLIN-4-YL)-1,3,5-TRIAZIN-2-YL]OXY}BENZALDEHYDE

Molecular Formula:	C₁₈H₂₁N₅O₄	Molecular Weight:	371.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: ITIJDINQLXPYHB-UHFFFAOYSA-N

591223-70-0

2-((4,7-DIHYDRO-5(OR 6)-METHYL-2-PHENYL-2H-ISOINDOL-1-YL)METHYLENE)SEMICARBAZIDE (1 supplier)

IUPAC Name: [(E)-(5-methyl-2-phenyl-4,7-dihydroisoindol-1-yl)methylideneamino]urea | CAS Registry Number: 61863-55-6
Synonyms: CID9587921, Semicarbazide, 2-((4,7-dihydro-5(or 6)-methyl-2-phenyl-2H-isoindol-1-yl)methylene)-, 2-((4,7-Dihydro-5(or 6)-methyl-2-phenyl-2H-isoindol-1-yl)methylene)hydrazinecarboxamide, Hydrazinecarboxamide, 2-((4,7-dihydro-5(or 6)-methyl-2-phenyl-2H-isoindol-1-yl)methylene)-

Molecular Formula:	C₁₇H₁₈N₄O	Molecular Weight:	294.351020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UZULBPLEAOOLGS-VXLYETTFSA-N

61863-55-6

2-((4,7-Dimethyl-2-oxo-2H-chromen-5-yl)oxy)acetic acid (5 suppliers)

IUPAC Name: 2-(4,7-dimethyl-2-oxochromen-5-yl)oxyacetic acid | CAS Registry Number: 169116-78-3
Synonyms: [(4,7-dimethyl-2-oxo-2H-chromen-5-yl)oxy]acetic acid, 2-[(4,7-dimethyl-2-oxo-2H-chromen-5-yl)oxy]acetic acid, 2-(4,7-dimethyl-2-oxochromen-5-yl)oxyacetic acid, AC1LIUNP, MolPort-002-606-935, ZINC533506, ALBB-015421, STK716469, AKOS004938988, MCULE-5507555528, NS-03632, R3434, [(4,7-dimethyl-2-oxochromen-5-yl)oxy]acetic acid, [(4,7-Dimethyl-2-oxo-2H-chromen-5-yl)oxy]-acetic acid, acetic acid, [(4,7-dimethyl-2-oxo-2H-1-benzopyran-5-yl)oxy]-

Molecular Formula:	C₁₃H₁₂O₅	Molecular Weight:	248.234 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KULJTNRHGAFYKM-UHFFFAOYSA-N

169116-78-3

2-((4,7-Dimethylquizolin-2-yl)amino)-6-methylpyrimidin-4(3H)-one (4 suppliers)

IUPAC Name: 2-[(4,7-dimethylquinazolin-2-yl)amino]-4-methyl-1H-pyrimidin-6-one | CAS Registry Number: 332074-12-1
Synonyms: 2-[(4,7-dimethylquinazolin-2-yl)amino]-6-methylpyrimidin-4(3H)-one, 2-[(4,7-dimethylquinazolin-2-yl)amino]-6-methylpyrimidin-4-ol, 2-(4,7-Dimethyl-quinazolin-2-ylamino)-6-methyl-pyrimidin-4-ol, 2-((4,7-Dimethylquinazolin-2-yl)amino)-6-methylpyrimidin-4(3H)-one, 2-[(4,7-dimethylquinazolin-2-yl)amino]-6-methylpyrimidin-4(1H)-one, AC1LDQGW, BAS 00916240, Oprea1_725225, SCHEMBL2463314, SCHEMBL15840769, MolPort-000-475-997, MolPort-000-789-847, MolPort-000-821-787, MolPort-023-274-110, PMJSZWUAOZHRJI-UHFFFAOYSA-N, KUC104271N, ALBB-021800, KSC-8-72, ZINC9111401, ZX-AN037389

Molecular Formula:	C₁₅H₁₅N₅O	Molecular Weight:	281.319 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PMJSZWUAOZHRJI-UHFFFAOYSA-N

332074-12-1

2-((4,8,8-Trimethyl-2-oxo-9,10-dihydro-2h,8h-pyrano[2,3-f]chromen-5-yl)oxy)acetic acid (3 suppliers)

IUPAC Name: 2-[(4,8,8-trimethyl-2-oxo-9,10-dihydropyrano[2,3-h]chromen-5-yl)oxy]acetic acid | CAS Registry Number: 888027-28-9
Synonyms: [(4,8,8-trimethyl-2-oxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-5-yl)oxy]acetic acid, MFCD06492540, 2-[(4,8,8-trimethyl-2-oxo-9,10-dihydropyrano[2,3-h]chromen-5-yl)oxy]acetic acid, ALBB-015340, ZINC2126848, STL457148, AKOS004938962, LS-04835, CS-0280767, (4,8,8-trimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-5-yloxy)acetic acid, [(4,8,8-trimethyl-2-oxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-5-yl)oxy]aceticacid, 2-({4,8,8-trimethyl-2-oxo-2H,8H,9H,10H-pyrano[2,3-h]chromen-5-yl}oxy)acetic acid

Molecular Formula:	C₁₇H₁₈O₆	Molecular Weight:	318.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HUCGRVDDOLCARB-UHFFFAOYSA-N

888027-28-9

2-((4,8-Dimethyl-2-oxo-2H-chromen-7-yl)oxy)propanoic acid (5 suppliers)

IUPAC Name: 2-(4,8-dimethyl-2-oxochromen-7-yl)oxypropanoic acid | CAS Registry Number: 432540-82-4
Synonyms: 2-[(4,8-dimethyl-2-oxo-2H-chromen-7-yl)oxy]propanoic acid, 2-[(4,8-Dimethyl-2-oxo-2H-chromen-7-yl)oxy]-propanoic acid, AC1MFA4U, MolPort-002-225-341, ALBB-015495, BBL029875, STL372175, AKOS004939000, MCULE-5884908711, R6487, AB00121395-01, SR-01000244787, SR-01000244787-1, 2-(4,8-dimethyl-2-oxochromen-7-yl)oxypropanoic acid, 2-[(4,8-dimethyl-2-oxochromen-7-yl)oxy]propanoic acid, propanoic acid, 2-[(4,8-dimethyl-2-oxo-2H-1-benzopyran-7-yl)oxy]-

Molecular Formula:	C₁₄H₁₄O₅	Molecular Weight:	262.261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZPMUQDKHXOEAMF-UHFFFAOYSA-N

432540-82-4

2-((4,8-Dimethylquinazolin-2-yl)amino)-6-methylpyrimidin-4(3H)-one (4 suppliers)

IUPAC Name: 2-[(4,8-dimethylquinazolin-2-yl)amino]-6-methyl-1H-pyrimidin-4-one | CAS Registry Number: 362000-34-8
Synonyms: 2-[(4,8-dimethylquinazolin-2-yl)amino]-6-methylpyrimidin-4(3H)-one, 2-[(4,8-dimethylquinazolin-2-yl)amino]-6-methylpyrimidin-4-ol, BAS 02101557, CBMicro_010196, CBKinase1_000883, CBKinase1_013283, AC1Q69YN, Oprea1_137632, AC1LG388, CHEMBL590403, CTK8D6434, MolPort-000-475-987, MolPort-023-274-113, ALBB-021807, SMSF0014411, ZINC5014384, ZX-AN037396, CCG-17592, STK134464, AKOS001621381

Molecular Formula:	C₁₅H₁₅N₅O	Molecular Weight:	281.319 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FRFZJJKGHMWFFJ-UHFFFAOYSA-N

362000-34-8

2-((4,8-Dimethylquinolin-2-yl)thio)acetic acid (4 suppliers)

IUPAC Name: 2-(4,8-dimethylquinolin-2-yl)sulfanylacetic acid | CAS Registry Number: 370843-65-5
Synonyms: (4,8-Dimethyl-quinolin-2-ylsulfanyl)-acetic acid, 2-(4,8-dimethylquinolin-2-yl)sulfanylacetic acid, AC1LEIGR, BAS 02839799, Oprea1_111278, Oprea1_142997, SCHEMBL3862194, CTK7J5635, ZINC54326, MolPort-000-162-325, STK711562, AKOS002683778, MCULE-5785156914, KB-88720, ST4070357, 2-(4,8-dimethyl-2-quinolylthio)acetic acid, EU-0009968, (4,8-Dimethylquinolin-2-ylsulfanyl)acetic acid, [(4,8-dimethylquinolin-2-yl)sulfanyl]acetic acid, SR-01000479349

Molecular Formula:	C₁₃H₁₃NO₂S	Molecular Weight:	247.312 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CJPQHSHSXLRYFT-UHFFFAOYSA-N

370843-65-5

2-((4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclohexyl)oxy)acetic acid (1 supplier)

IUPAC Name: 2-[4-(9H-fluoren-9-ylmethoxycarbonylamino)cyclohexyl]oxyacetic acid | CAS Registry Number: 2137786-89-9
Synonyms: 2137082-41-6, 2-[4-(9H-fluoren-9-ylmethoxycarbonylamino)cyclohexyl]oxyacetic acid, 2-{[(1r,4r)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]oxy}acetic acid, trans, 2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]oxy}acetic acid, EN300-657815, EN300-1266303, 2-((Trans-4-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)cyclohexyl)oxy)acetic acid, 2-{[(1r,4r)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]oxy}acetic acid

Molecular Formula:	C₂₃H₂₅NO₅	Molecular Weight:	395.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OHEXMIDEHWZARW-UHFFFAOYSA-N

2137786-89-9

2-((4-(((4,5-DIHYDRO-1H-IMIDAZOL-2-YL)HYDRAZONO)METHYL)PHENOXY)METHYL)-1,5-DIMETHYLIMIDAZO[1,2-A]PYRIDINIUM BROMIDE HBR (2 suppliers)

IUPAC Name: N-[(E)-[4-[(1,5-dimethylimidazo[1,2-a]pyridin-4-ium-2-yl)methoxy]phenyl]methylideneamino]-4,5-dihydro-1H-imidazol-2-amine bromide hydrobromide | CAS Registry Number: 123509-50-2
Synonyms: CID9577050, CID 9577050, 2-((4-(((4,5-Dihydro-1H-imidazol-2-yl)hydrazono)methyl)phenoxy)methyl)-1,5-dimethylimidazo(1,2-a)pyridinium bromide, monohydrobromide

Molecular Formula:	C₂₀H₂₄Br₂N₆O	Molecular Weight:	524.252160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SHSLYAINVCFWCS-BDXDFEPYSA-M

123509-50-2

2-((4-(((4,5-DIHYDRO-1H-IMIDAZOL-2-YL)HYDRAZONO)METHYL)PHENOXY)METHYL)-1-METHYLIMIDAZO[1,2-A]PYRIDINIUM BROMIDE HBR (2 suppliers)

IUPAC Name: N-[(E)-[4-[(1-methylimidazo[1,2-a]pyridin-4-ium-2-yl)methoxy]phenyl]methylideneamino]-4,5-dihydro-1H-imidazol-2-amine bromide hydrobromide | CAS Registry Number: 123540-36-3
Synonyms: AQ-RA 741, CID9577069, 2-((4-(((4,5-Dihydro-1H-imidazol-2-yl)hydrazono)methyl)phenoxy)methyl)-1-methylimidazo(1,2-a)pyridinium bromide, monohydrobromide

Molecular Formula:	C₁₉H₂₂Br₂N₆O	Molecular Weight:	510.225580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NCJGIBYLKZFYNZ-HYSBPSHESA-M

123540-36-3

2-((4-(((4-(ALLYLOXY)BENZYL)OXY)METHYL)PHENOXY)METHYL)OXIRANE (1 supplier)

2-((4-(((AMINOIMINOMETHYL)HYDRAZONO)METHYL)PHENOXY)METHYL)-1,5-DIMETHYLIMIDAZO[1,2-A]PYRIDINIUM BROMIDE HBR (2 suppliers)

IUPAC Name: 2-[(E)-[4-[(1,5-dimethylimidazo[1,2-a]pyridin-4-ium-2-yl)methoxy]phenyl]methylideneamino]guanidine bromide hydrobromide | CAS Registry Number: 123509-46-6
Synonyms: CID9577046, CID 9577046, 2-((4-(((Aminoiminomethyl)hydrazono)methyl)phenoxy)methyl)-1,5-dimethylimidazo(1,2-a)pyridinium bromide, monohydrobromide

Molecular Formula:	C₁₈H₂₂Br₂N₆O	Molecular Weight:	498.214880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JDCGNGBLQMFUNG-GDUPHPTFSA-M

123509-46-6

2-((4-(((AMINOIMINOMETHYL)HYDRAZONO)METHYL)PHENOXY)METHYL)-1-METHYLIMIDAZO[1,2-A]PYRIDINIUM BROMIDE HBR (2 suppliers)

IUPAC Name: 2-[(E)-[4-[(1-methylimidazo[1,2-a]pyridin-4-ium-2-yl)methoxy]phenyl]methylideneamino]guanidine bromide hydrobromide | CAS Registry Number: 123509-41-1
Synonyms: CID9577042, CID 9577042, 2-((4-(((Aminoiminomethyl)hydrazono)methyl)phenoxy)methyl)-1-methylimidazo(1,2-a)pyridinium bromide, monohydrobromide

Molecular Formula:	C₁₇H₂₀Br₂N₆O	Molecular Weight:	484.188300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VWSSJOPHBQGJDX-QOFFZXOYSA-M

123509-41-1

2-((4-(((Benzyloxy)carbonyl)(cyclopropyl)amino)cyclohexyl)amino)acetic acid (4 suppliers)

IUPAC Name: 2-[[4-[cyclopropyl(phenylmethoxycarbonyl)amino]cyclohexyl]amino]acetic acid | CAS Registry Number: 1353981-93-7
Synonyms: [4-(Benzyloxycarbonyl-cyclopropyl-amino)-cyclohexylamino]-acetic acid, (1R,4R)-[4-(Benzyloxycarbonyl-cyclopropyl-amino)-cyclohexylamino]-acetic acid, ZINC79414053, AKOS027388928, ZINC100177963, ZINC252517954, AM94493, AM101909, KB-00575, KB-07514, [4-(Benzyloxycarbonylcyclopropylamino)cyclohexylamino]acetic acid, (1R,4R)-[4-(Benzyloxycarbonylcyclopropylamino)cyclohexylamino]acetic acid, N-(trans-4-{[(Benzyloxy)carbonyl](cyclopropyl)amino}cyclohexyl)glycine

Molecular Formula:	C₁₉H₂₆N₂O₄	Molecular Weight:	346.427 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VYXOJYYIQJHMRP-UHFFFAOYSA-N

1353981-93-7

2-((4-(((Benzyloxy)carbonyl)(isopropyl)amino)cyclohexyl)amino)acetic acid (4 suppliers)

IUPAC Name: 2-[[4-[phenylmethoxycarbonyl(propan-2-yl)amino]cyclohexyl]amino]acetic acid | CAS Registry Number: 1353954-49-0
Synonyms: [4-(Benzyloxycarbonyl-isopropyl-amino)-cyclohexylamino]-acetic acid, (1R,4R)-[4-(Benzyloxycarbonyl-isopropyl-amino)-cyclohexylamino]-acetic acid, ZINC79413929, AKOS027388913, ZINC100177973, ZINC242648582, AM92617, AM101910, KB-00577, KB-07518, [4-(Benzyloxycarbonylisopropylamino)cyclohexylamino]acetic acid, (1R,4R)-[4-(Benzyloxycarbonylisopropylamino)cyclohexylamino]acetic acid, N-(trans-4-{[(Benzyloxy)carbonyl](isopropyl)amino}cyclohexyl)glycine

Molecular Formula:	C₁₉H₂₈N₂O₄	Molecular Weight:	348.443 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RCAFUJCWZGLNPA-UHFFFAOYSA-N

1353954-49-0

2-((4-(((Benzyloxy)carbonyl)amino)cyclohexyl)(cyclopropyl)amino)acetic acid (4 suppliers)

IUPAC Name: 2-[cyclopropyl-[4-(phenylmethoxycarbonylamino)cyclohexyl]amino]acetic acid | CAS Registry Number: 1353975-53-7
Synonyms: [(4-Benzyloxycarbonylamino-cyclohexyl)-cyclopropyl-amino]-acetic acid, (1R,4R)-[(4-Benzyloxycarbonylamino-cyclohexyl)-cyclopropyl-amino]-acetic acid, ZINC79391628, AKOS027386975, ZINC100177700, ZINC242498500, AM94035, AM102009, KB-00506, KB-05994, [(4-Benzyloxycarbonylaminocyclohexyl)cyclopropylamino]acetic acid, (1R,4R)-[(4-Benzyloxycarbonylaminocyclohexyl)cyclopropylamino]acetic acid, N-(trans-4-{[(Benzyloxy)carbonyl]amino}cyclohexyl)-N-cyclopropylglycine

Molecular Formula:	C₁₉H₂₆N₂O₄	Molecular Weight:	346.427 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HJAJXMHDZPXDGZ-UHFFFAOYSA-N

1353975-53-7

2-((4-(((Benzyloxy)carbonyl)amino)cyclohexyl)(ethyl)amino)acetic acid (4 suppliers)

IUPAC Name: 2-[ethyl-[4-(phenylmethoxycarbonylamino)cyclohexyl]amino]acetic acid | CAS Registry Number: 1353961-88-2
Synonyms: [(4-Benzyloxycarbonylamino-cyclohexyl)-ethyl-amino]-acetic acid, (1R,4R)-[(4-Benzyloxycarbonylamino-cyclohexyl)-ethyl-amino]-acetic acid, ZINC79391567, AKOS027386971, ZINC100177707, ZINC252517643, AM93162, AM102021, KB-00507, KB-05995, [(4-Benzyloxycarbonylaminocyclohexyl)ethylamino]acetic acid, (1R,4R)-[(4-Benzyloxycarbonylaminocyclohexyl)ethylamino]acetic acid, N-(trans-4-{[(Benzyloxy)carbonyl]amino}cyclohexyl)-N-ethylglycine

Molecular Formula:	C₁₈H₂₆N₂O₄	Molecular Weight:	334.416 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NVSCZJYXUGBGMZ-UHFFFAOYSA-N

1353961-88-2

2-((4-(((Benzyloxy)carbonyl)amino)cyclohexyl)(isopropyl)amino)acetic acid (4 suppliers)

IUPAC Name: 2-[[4-(phenylmethoxycarbonylamino)cyclohexyl]-propan-2-ylamino]acetic acid | CAS Registry Number: 1353981-31-3
Synonyms: [(4-Benzyloxycarbonylamino-cyclohexyl)-isopropyl-amino]-acetic acid, (1R,4R)-[(4-Benzyloxycarbonylamino-cyclohexyl)-isopropyl-amino]-acetic acid, ZINC79391601, AKOS027386973, ZINC100177711, ZINC252517421, AM94448, AM102015, KB-00508, KB-05996, [(4-Benzyloxycarbonylaminocyclohexyl)isopropylamino]acetic acid, (1R,4R)-[(4-Benzyloxycarbonylaminocyclohexyl)isopropylamino]acetic acid, N-(trans-4-{[(Benzyloxy)carbonyl]amino}cyclohexyl)-N-isopropylglycine

Molecular Formula:	C₁₉H₂₈N₂O₄	Molecular Weight:	348.443 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HYQNVPXRFVTTCR-UHFFFAOYSA-N

1353981-31-3

2-((4-(((Benzyloxy)carbonyl)amino)cyclohexyl)(methyl)amino)acetic acid (4 suppliers)

IUPAC Name: 2-[methyl-[4-(phenylmethoxycarbonylamino)cyclohexyl]amino]acetic acid | CAS Registry Number: 1353960-57-2
Synonyms: [(4-Benzyloxycarbonylamino-cyclohexyl)-methyl-amino]-acetic acid, (1R,4R)-[(4-Benzyloxycarbonylamino-cyclohexyl)-methyl-amino]-acetic acid, ZINC79390917, AKOS027386712, ZINC100177714, ZINC252517591, AM93033, AM102025, KB-00509, KB-05997, [(4-Benzyloxycarbonylaminocyclohexyl)methylamino]acetic acid, N-(trans-4-{[(Benzyloxy)carbonyl]amino}cyclohexyl)-N-methylglycine, (1R,4R)-[(4-Benzyloxycarbonylaminocyclohexyl)methylamino]acetic acid

Molecular Formula:	C₁₇H₂₄N₂O₄	Molecular Weight:	320.389 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MECWROBWYIWUOB-UHFFFAOYSA-N

1353960-57-2

2-((4-(((Benzyloxy)carbonyl)amino)cyclohexyl)amino)acetic acid (5 suppliers)

IUPAC Name: 2-[[4-(phenylmethoxycarbonylamino)cyclohexyl]amino]acetic acid | CAS Registry Number: 1353966-91-2
Synonyms: (4-Benzyloxycarbonylamino-cyclohexylamino)-acetic acid, (1R,4R)-(4-Benzyloxycarbonylamino-cyclohexylamino)-acetic acid, 1560314-18-2, ZINC79391528, AKOS027386969, AKOS027445143, ZINC100177484, ZINC242687966, AM93568, AM102029, KB-00459, KB-01720, (4-Benzyloxycarbonylaminocyclohexylamino)acetic acid, N-(trans-4-{[(Benzyloxy)carbonyl]amino}cyclohexyl)glycine, (1R,4R)-(4-Benzyloxycarbonylaminocyclohexylamino)acetic acid, 2-(((1R,4r)-4-(((benzyloxy)carbonyl)amino)cyclohexyl)amino)acetic acid

Molecular Formula:	C₁₆H₂₂N₂O₄	Molecular Weight:	306.362 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VBINAWMSALOXDL-UHFFFAOYSA-N

1353966-91-2

2-((4-(((Benzyloxy)carbonyl)amino)cyclohexyl)oxy)acetic acid (5 suppliers)

IUPAC Name: 2-[4-(phenylmethoxycarbonylamino)cyclohexyl]oxyacetic acid | CAS Registry Number: 1353971-48-8
Synonyms: (4-Benzyloxycarbonylamino-cyclohexyloxy)-acetic acid, ZINC79390226, AKOS027386614, AM93716, KB-01721, (4-Benzyloxycarbonylaminocyclohexyloxy)acetic acid

Molecular Formula:	C₁₆H₂₁NO₅	Molecular Weight:	307.346 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WEHUZERBBLYWQB-UHFFFAOYSA-N

1353971-48-8

2-((4-(((Benzyloxy)carbonyl)amino)cyclohexyl)thio)acetic acid (4 suppliers)

IUPAC Name: 2-[4-(phenylmethoxycarbonylamino)cyclohexyl]sulfanylacetic acid | CAS Registry Number: 1353983-18-2
Synonyms: (4-Benzyloxycarbonylamino-cyclohexylsulfanyl)-acetic acid, ZINC79392148, AKOS027387133, AM94593, KB-01722, (4-Benzyloxycarbonylaminocyclohexylsulfanyl)acetic acid

Molecular Formula:	C₁₆H₂₁NO₄S	Molecular Weight:	323.407 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CXPFHHLXPAYIBA-UHFFFAOYSA-N

1353983-18-2

2-((4-(((IMINO-1-PYRROLIDINYLMETHYL)HYDRAZONO)METHYL)PHENOXY)METHYL)-1,5-DIMETHYLIMIDAZO[1,2-A]PYRIDINIUM BROMIDE HBR (2 suppliers)

IUPAC Name: N'-[(E)-[4-[(1,5-dimethylimidazo[1,2-a]pyridin-4-ium-2-yl)methoxy]phenyl]methylideneamino]pyrrolidine-1-carboximidamide bromide hydrobromide | CAS Registry Number: 123509-48-8
Synonyms: CID9577048, CID 9577048, 2-((4-(((Imino-1-pyrrolidinylmethyl)hydrazono)methyl)phenoxy)methyl)-1,5-dimethylimidazo(1,2-a)pyridinium bromide, monohydrobromide

Molecular Formula:	C₂₂H₂₈Br₂N₆O	Molecular Weight:	552.305320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NSKAHSDJEITEDJ-IXADMPAPSA-M

123509-48-8

2-((4-(((IMINO-1-PYRROLIDINYLMETHYL)HYDRAZONO)METHYL)PHENOXY)METHYL)-1-METHYLIMIDAZO[1,2-A]PYRIDINIUM BROMIDE HBR (2 suppliers)

IUPAC Name: N'-[(E)-[4-[(1-methylimidazo[1,2-a]pyridin-4-ium-2-yl)methoxy]phenyl]methylideneamino]pyrrolidine-1-carboximidamide bromide hydrobromide | CAS Registry Number: 123509-43-3
Synonyms: CID9577044, CID 9577044, 2-((4-(((Imino-1-pyrrolidinylmethyl)hydrazono)methyl)phenoxy)methyl)-1-methylimidazo(1,2-a)pyridinium bromide, monohydrobromide

Molecular Formula:	C₂₁H₂₆Br₂N₆O	Molecular Weight:	538.278740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PGTJTJDMDUBLAF-PQZUSRQGSA-M

123509-43-3

2-((4-((1H-1,2,4-triazol-1-yl)methyl)phenyl)amino)-4-methylthiazole-5-carboxylic acid (1 supplier)

IUPAC Name: 4-methyl-2-[4-(1,2,4-triazol-1-ylmethyl)anilino]-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 1189749-61-8
Synonyms: 4-methyl-2-[4-(1,2,4-triazol-1-ylmethyl)anilino]-1,3-thiazole-5-carboxylic acid, 4-methyl-2-{[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]amino}-1,3-thiazole-5-carboxylic acid, DTXSID901130168, BBL032320, STK941039, ZINC36047706, AKOS005670457, VS-11159, CS-0364070, 4-Methyl-2-[[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]amino]-5-thiazolecarboxylic acid, 4-methyl-2-({4-[(1H-1,2,4-triazol-1-yl)methyl]phenyl}amino)-1,3-thiazole-5-carboxylic acid

Molecular Formula:	C₁₄H₁₃N₅O₂S	Molecular Weight:	315.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XGAFOLPEUDYGIR-UHFFFAOYSA-N

1189749-61-8

2-((4-((1H-1,2,4-Triazol-1-yl)methyl)phenyl)amino)-5-nitrobenzonitrile (4 suppliers)

IUPAC Name: 5-nitro-2-[4-(1,2,4-triazol-1-ylmethyl)anilino]benzonitrile | CAS Registry Number: 945367-25-9
Synonyms: 5-nitro-2-{[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]amino}benzonitrile, 5-Nitro-2-{[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl] amino}benzonitrile, 5-Nitro-2-([4-(1h-1,2,4-triazol-1-ylmethyl)phenyl]amino)benzonitrile, CTK7C7231, MolPort-006-067-060, ALBB-004902, ZINC8703010, ZX-AN004843, STK501369, AKOS000321177, TR-058464, 5-nitro-2-[4-(1,2,4-triazol-1-ylmethyl)anilino]benzonitrile, 5-nitro-2-{[4-(1,2,4-triazol-1-ylmethyl)phenyl]amino}benzonitrile

Molecular Formula:	C₁₆H₁₂N₆O₂	Molecular Weight:	320.312 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VGNLQPWECUWQSY-UHFFFAOYSA-N

945367-25-9

2-((4-((1H-1,2,4-Triazol-1-yl)methyl)phenyl)amino)thiazole-4-carboxylic acid (5 suppliers)

IUPAC Name: 2-[4-(1,2,4-triazol-1-ylmethyl)anilino]-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1189749-59-4
Synonyms: 2-{[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]amino}-1,3-thiazole-4-carboxylic acid, 2-([4-(1H-1,2,4-Triazol-1-ylmethyl)phenyl]amino)-1,3-thiazole-4-carboxylic acid, MolPort-008-340-432, ALBB-015957, BBL032318, STK938443, ZINC36047704, AKOS005175263, MCULE-5028333023, NS-05092, 2-({4-[(1H-1,2,4-triazol-1-yl)methyl]phenyl}amino)-1,3-thiazole-4-carboxylic acid, 2-[4-(1H-1,2,4-triazol-1-ylmethyl)anilino]-1,3-thiazole-4-carboxylic acid, 2-{[4-(1,2,4-triazol-1-ylmethyl)phenyl]amino}-1,3-thiazole-4-carboxylic acid, 4-thiazolecarboxylic acid, 2-[[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]amino]-

Molecular Formula:	C₁₃H₁₁N₅O₂S	Molecular Weight:	301.324 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OZSLFMOWJYFHOP-UHFFFAOYSA-N

1189749-59-4

2-((4-((2,4-Dichlorobenzyl)oxy)phenyl)methylene)malononitrile (0 suppliers)

2-((4-((2-(2,4-Difluoroanilino)-2-oxoethyl)sulfanyl)butyl)sulfanyl)-N-(2,4-difluorophenyl)acetamide (0 suppliers)

2-((4-((2-(2-bromoanilino)-2-oxoethyl)sulfanyl)butyl)sulfanyl)-N-(2-bromophenyl)acetamide (0 suppliers)

2-((4-((2-(2-Methoxy-5-methylanilino)-2-oxoethyl)sulfanyl)butyl)sulfanyl)-N-(2-methoxy-5-methylphenyl)acetamide (0 suppliers)

2-((4-((2-(3-Nitroanilino)-2-oxoethyl)sulfanyl)butyl)sulfanyl)-N-(3-nitrophenyl)acetamide (0 suppliers)

2-((4-((2-(4-(Sec-butyl)anilino)-2-oxoethyl)sulfanyl)butyl)sulfanyl)-N-(4-(sec-butyl)phenyl)acetamide (0 suppliers)

2-((4-((2-(4-Bromo-3-methylanilino)-2-oxoethyl)sulfanyl)butyl)sulfanyl)-N-(4-bromo-3-methylphenyl)acetamide (0 suppliers)

2-((4-((2-(Benzyloxy)-2-oxoethyl)amino)cyclohexyl)amino)acetic acid (4 suppliers)

IUPAC Name: 2-[[4-[methyl(phenylmethoxycarbonyl)amino]cyclohexyl]amino]acetic acid | CAS Registry Number: 1353944-05-4
Synonyms: [4-(Benzyloxycarbonyl-methyl-amino)-cyclohexylamino]-acetic acid, (1R,4R)-[4-(Benzyloxycarbonyl-methyl-amino)-cyclohexylamino]-acetic acid, ZINC79413712, ZINC100177976, ZINC242522173, AM92080, AM102053, KB-00578, KB-07520, [4-(Benzyloxycarbonylmethylamino)cyclohexylamino]acetic acid, N-(trans-4-{[(Benzyloxy)carbonyl](methyl)amino}cyclohexyl)glycine, (1R,4R)-[4-(Benzyloxycarbonylmethylamino)cyclohexylamino]acetic acid

Molecular Formula:	C₁₇H₂₄N₂O₄	Molecular Weight:	320.389 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IKGJCWICARHVRA-UHFFFAOYSA-N

1353944-05-4

2-((4-((2-(tert-Butoxy)-2-oxoethyl)amino)cyclohexyl)amino)acetic acid (4 suppliers)

IUPAC Name: 2-[[4-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]cyclohexyl]amino]acetic acid | CAS Registry Number: 1353964-43-8
Synonyms: [4-(tert-Butoxycarbonyl-methyl-amino)-cyclohexylamino]-acetic acid, (1R,4R)-[4-(tert-Butoxycarbonyl-methyl-amino)-cyclohexylamino]-acetic acid, ZINC79410523, ZINC100177999, ZINC242592354, AM93382, AM101929, KB-00584, KB-07536, [4-(tert-Butoxycarbonylmethylamino)cyclohexylamino]acetic acid, (1R,4R)-[4-(tert-Butoxycarbonylmethylamino)cyclohexylamino]acetic acid, N-[trans-4-(Methyl{[(2-methyl-2-propanyl)oxy]carbonyl}amino)cyclohexyl]glycine

Molecular Formula:	C₁₄H₂₆N₂O₄	Molecular Weight:	286.372 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OQLZAUWDFPBPFA-UHFFFAOYSA-N

1353964-43-8

2-((4-((2-AMINOETHYL)DITHIO)BUTYL)DITHIO)ETHANAMINE (3 suppliers)

IUPAC Name: 2-[4-(2-aminoethyldisulfanyl)butyldisulfanyl]ethanamine | CAS Registry Number: 92443-09-9
Synonyms: NSC71040, AIDS125386, AIDS-125386, CID415576, NSC 71040, 2-((4-((2-Aminoethyl)dithio)butyl)dithio)ethanamine, 2-((4-((2-Aminoethyl)dithio)butyl)dithio)ethylamine

Molecular Formula:	C₈H₂₀N₂S₄	Molecular Weight:	272.517800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IBKWJJMNSWLXST-UHFFFAOYSA-N

92443-09-9

2-((4-((2-BROMO-4,6-DINITROPHENYL)AZO)-1-NAPHTHYL)AMINO)ETHANOL (3 suppliers)

IUPAC Name: 3-chloro-N-(6-methoxy-4-methylquinolin-8-yl)propanamide | CAS Registry Number: 6940-00-7
Synonyms: 3-chloro-n-(6-methoxy-4-methylquinolin-8-yl)propanamide, NSC31854, AC1Q3UGA, AC1L5PW5, ZINC1664028, NSC-31854

Molecular Formula:	C₁₄H₁₅ClN₂O₂	Molecular Weight:	278.736 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KSOGFPVNQYDBPF-UHFFFAOYSA-N

6940-00-7

2-((4-((2-HYDROXYETHYL)AMINO)-1H-IMIDAZO[4,5-D]PYRIDAZIN-7-YL)AMINO)ETHANOL (3 suppliers)

IUPAC Name: 2-[[4-(2-hydroxyethylamino)-1H-imidazo[4,5-d]pyridazin-7-yl]amino]ethanol | CAS Registry Number: 3438-68-4
Synonyms: NSC64801, AIDS125176, AIDS-125176, NSC 64801, CID5356676, 2-((4-((2-Hydroxyethyl)amino)-1H-imidazo(4,5-d)pyridazin-7-yl)amino)ethanol, 2-((4-((2-Hydroxyethyl)amino)-1H-imidazo[4,5-d]pyridazin-7-yl)amino)ethanol

Molecular Formula:	C₉H₁₄N₆O₂	Molecular Weight:	238.246460 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: VMNMHBHRMRZGTD-UHFFFAOYSA-N

3438-68-4

2-((4-((2-ISOPROPOXYETHOXY)METHYL)PHENOXY)METHYL)-1-ISOPROPYLAZIRIDINE (1 supplier)

2-((4-((2-methoxyethyl)carbamoyl)phenyl)carbamoyl)benzoic acid (5 suppliers)

IUPAC Name: 2-[[4-(2-methoxyethylcarbamoyl)phenyl]carbamoyl]benzoic acid | CAS Registry Number: 940488-60-8
Synonyms: 2-[(4-{[(2-METHOXYETHYL)AMINO]CARBONYL}ANILINO)-CARBONYL]BENZOIC ACID, 2-({4-[(2-methoxyethyl)carbamoyl]phenyl}carbamoyl)benzoic acid, 2-[(4-{[(2-methoxyethyl)amino]carbonyl}anilino)carbonyl]benzoic acid, 2-((4-((2-Methoxyethyl)carbamoyl)phenyl)carbamoyl)benzoic acid, ARONIS014856, CTK7B3402, BBB/720, MolPort-006-702-571, ZX-AS003950, 3812AF, SBB080228, STL068482, ZINC12138568, AKOS000319610, MCULE-3768980867, AK469946, OR164471, BB0291718, TR-049610, ST50538633

Molecular Formula:	C₁₈H₁₈N₂O₅	Molecular Weight:	342.351 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XXEJUQWLNZAXJA-UHFFFAOYSA-N

940488-60-8

2-((4-((3-(Benzyloxy)-3-oxopropyl)amino)cyclohexyl)amino)acetic acid (4 suppliers)

IUPAC Name: 2-[[4-[ethyl(phenylmethoxycarbonyl)amino]cyclohexyl]amino]acetic acid | CAS Registry Number: 1353972-27-6
Synonyms: [4-(Benzyloxycarbonyl-ethyl-amino)-cyclohexylamino]-acetic acid, (1R,4R)-[4-(Benzyloxycarbonyl-ethyl-amino)-cyclohexylamino]-acetic acid, ZINC79413829, ZINC100177967, ZINC242495901, AM93780, AM101911, KB-00576, KB-07516, [4-(Benzyloxycarbonylethylamino)cyclohexylamino]acetic acid, (1R,4R)-[4-(Benzyloxycarbonylethylamino)cyclohexylamino]acetic acid, N-(trans-4-{[(Benzyloxy)carbonyl](ethyl)amino}cyclohexyl)glycine

Molecular Formula:	C₁₈H₂₆N₂O₄	Molecular Weight:	334.416 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GRYXWVMLSCXOTR-UHFFFAOYSA-N

1353972-27-6

2-((4-((3-(tert-Butoxy)-3-oxopropyl)amino)cyclohexyl)amino)acetic acid (4 suppliers)

IUPAC Name: 2-[[4-[ethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]cyclohexyl]amino]acetic acid | CAS Registry Number: 1353962-13-6
Synonyms: [4-(tert-Butoxycarbonyl-ethyl-amino)-cyclohexylamino]-acetic acid, (1R,4R)-[4-(tert-Butoxycarbonyl-ethyl-amino)-cyclohexylamino]-acetic acid, ZINC79410616, ZINC100177994, ZINC252517515, AM93187, AM101928, KB-00582, KB-07532, [4-(tert-Butoxycarbonylethylamino)cyclohexylamino]acetic acid, (1R,4R)-[4-(tert-Butoxycarbonylethylamino)cyclohexylamino]acetic acid, N-[trans-4-(Ethyl{[(2-methyl-2-propanyl)oxy]carbonyl}amino)cyclohexyl]glycine

Molecular Formula:	C₁₅H₂₈N₂O₄	Molecular Weight:	300.399 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KLPBZMFXLIOORL-UHFFFAOYSA-N

1353962-13-6

2-((4-((3-methoxypropyl)carbamoyl)phenyl)carbamoyl)benzoic acid (6 suppliers)

IUPAC Name: 2-[[4-(3-methoxypropylcarbamoyl)phenyl]carbamoyl]benzoic acid | CAS Registry Number: 940527-24-2
Synonyms: 2-[(4-{[(3-METHOXYPROPYL)AMINO]CARBONYL}ANILINO)-CARBONYL]BENZOIC ACID, 2-({4-[(3-methoxypropyl)carbamoyl]phenyl}carbamoyl)benzoic acid, 2-[(4-{[(3-methoxypropyl)amino]carbonyl}anilino)carbonyl]benzoic acid, 2-((4-((3-Methoxypropyl)carbamoyl)phenyl)carbamoyl)benzoic acid, ARONIS014880, CTK7B3032, BBB/715, MolPort-006-702-567, ZX-AS003945, 3829AF, SBB080223, STL068329, ZINC12138590, AKOS000319614, MCULE-9809011948, AK469942, LP056293, BB0291742, TR-049605, ST50538657

Molecular Formula:	C₁₉H₂₀N₂O₅	Molecular Weight:	356.378 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MAAGKEWXPQRFAH-UHFFFAOYSA-N

940527-24-2

2-((4-((4-(tert-Butyl)phenyl)sulfonamido)-1-hydroxynaphthalen-2-yl)thio)acetic acid (4 suppliers)

IUPAC Name: 2-[4-[(4-tert-butylphenyl)sulfonylamino]-1-hydroxynaphthalen-2-yl]sulfanylacetic acid | CAS Registry Number: 518303-27-0
Synonyms: CHEMBL3265290, Oprea1_237003, Oprea1_455316, SCHEMBL14851300, ZINC645681, BDBM50013845, AKOS001675691, MCULE-8803009930, BS-16952, EU-0015052

Molecular Formula:	C₂₂H₂₃NO₅S₂	Molecular Weight:	445.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OPOQSWDNJPCXKP-UHFFFAOYSA-N

518303-27-0

2-((4-((7-chloroquinolin-4-yl)amino)pentyl)amino)ethan-1-ol hydrochloride (3 suppliers)

159358-29-9

2-((4-((Cyclopropylmethyl)amino)cyclohexyl)amino)acetic acid (5 suppliers)

IUPAC Name: 2-[[4-[cyclopropyl(methyl)amino]cyclohexyl]amino]acetic acid | CAS Registry Number: 1353958-83-4
Synonyms: [4-(Cyclopropyl-methyl-amino)-cyclohexylamino]-acetic acid, (1R,4R)-[4-(Cyclopropyl-methyl-amino)-cyclohexylamino]-acetic acid, ZINC79419809, ZINC100177978, ZINC248046454, AM92906, AM102042, KB-00579, KB-07522, [4-(Cyclopropylmethylamino)cyclohexylamino]acetic acid, N-{trans-4-[Cyclopropyl(methyl)amino]cyclohexyl}glycine, (1R,4R)-[4-(Cyclopropylmethylamino)cyclohexylamino]acetic acid

Molecular Formula:	C₁₂H₂₂N₂O₂	Molecular Weight:	226.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MLOAZEOHZUISAY-UHFFFAOYSA-N

1353958-83-4

2-((4-((Cyclopropylmethyl)amino)cyclohexyl)amino)ethanol (5 suppliers)

IUPAC Name: 2-[[4-[cyclopropyl(methyl)amino]cyclohexyl]amino]ethanol | CAS Registry Number: 1353958-52-7
Synonyms: 2-[4-(Cyclopropyl-methyl-amino)-cyclohexylamino]-ethanol, (1R,4R)-2-[4-(Cyclopropyl-methyl-amino)-cyclohexylamino]-ethanol, ZINC79418937, ZINC100178211, ZINC242648733, AM92896, AM101866, KB-00630, KB-18949, 2-[4-(Cyclopropylmethylamino)cyclohexylamino]ethanol, (1R,4R)-2-[4-(Cyclopropylmethylamino)cyclohexylamino]ethanol, 2-({trans-4-[Cyclopropyl(methyl)amino]cyclohexyl}amino)ethanol

Molecular Formula:	C₁₂H₂₄N₂O	Molecular Weight:	212.337 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RFDMCJNIQPTNLM-UHFFFAOYSA-N

1353958-52-7

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