2-(1,6-Naphthyridin-2-yl)benzoic acid,2-(1,6-Naphthyridin-2-yl)benzoic acid hydrate Suppliers & Manufacturers

CHEMICAL products beginning with : 2

87951 to 88000 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-(1,6-Naphthyridin-2-yl)benzoic acid (3 suppliers)

2-(1,6-Naphthyridin-2-yl)benzoic acid hydrate (5 suppliers)

2-(1,6-Naphthyridin-2-yl)benzoicacidhydrate (4 suppliers)

IUPAC Name: 2-(1,6-naphthyridin-2-yl)benzoic acid;hydrate | CAS Registry Number: 1172902-78-1
Synonyms: 2-(1,6-Naphthyridin-2-yl)benzoic acid hydrate, 392233-76-0, Ambpe3000310, CTK7I8958, MolPort-001-770-122, ZX-AT000400, MFCD08445563, OR7867, AKOS015888802, PS-7300, AK189515, HE023929, HE255757, KB-90963, FT-0684490, I01-15943

Molecular Formula:	C₁₅H₁₂N₂O₃	Molecular Weight:	268.272 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WGOXGTNPJFVPMJ-UHFFFAOYSA-N

1172902-78-1

2-(1,6-naphthyridin-2-yl)ethanol (0 suppliers)

IUPAC Name: 2-(1,6-naphthyridin-2-yl)ethanol | CAS Registry Number: 1433204-29-5
Synonyms: 1,6-Naphthyridine-2-ethanol, SCHEMBL14911919, ZINC220123917

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GBBZDMARQRENSV-UHFFFAOYSA-N

1433204-29-5

2-(1,6-NAPHTHYRIDIN-2-YLFORMAMIDO)ACETAMIDE (1 supplier)

2-(1,7,10-tris(2-tert-butoxy-2-oxoethyl)-1,4,7-triazacyclododecan-4-yl)acetic acid (0 suppliers)

2-(1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPT-2-EN-2-YL)PYRIDINE (3 suppliers)

IUPAC Name: 2-(4,7,7-trimethyl-3-bicyclo[2.2.1]hept-2-enyl)pyridine | CAS Registry Number: 84731-75-9
Synonyms: EINECS 283-835-5, 2-(1,7,7-Trimethylbicyclo(2.2.1)hept-2-en-2-yl)pyridine

Molecular Formula:	C₁₅H₁₉N	Molecular Weight:	213.318060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NUKWWIUNFJZQDK-UHFFFAOYSA-N

84731-75-9

2-(1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene)hydrazinecarboxamide (6 suppliers)

IUPAC Name: [(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)amino]urea | CAS Registry Number: 10281-41-1
Synonyms: AC1L8JM4, Hydrazinecarboxamide, 2-(1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene)-, CTK0D8870, AG-L-00164, MCULE-9277941458, NCI60_024633, [(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)amino]urea, 2-[(1R,4S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene]hydrazinecarboxamide

Molecular Formula:	C₁₁H₁₉N₃O	Molecular Weight:	209.288060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QCEFOIDJHJPYIB-UHFFFAOYSA-N

10281-41-1

2-(1,7-Dimethyl-1H-indol-3-yl)ethan-1-amine (1 supplier)

IUPAC Name: 2-(1,7-dimethylindol-3-yl)ethanamine | CAS Registry Number: 857776-15-9
Synonyms: 2-(1,7-dimethyl-1H-indol-3-yl)ethan-1-amine, EN300-82430, ZINC68576876, AKOS022533558, FCH1192302

Molecular Formula:	C₁₂H₁₆N₂	Molecular Weight:	188.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DFKIETDRDXWUSE-UHFFFAOYSA-N

857776-15-9

2-(1,8,8-Trimethyl-2,4-dioxo-3-azabicyclo[3.2.1]octan-3-yl)acetic acid (3 suppliers)

IUPAC Name: 2-(5,8,8-trimethyl-2,4-dioxo-3-azabicyclo[3.2.1]octan-3-yl)acetic acid | CAS Registry Number: 1212-95-9
Synonyms: BAS 01814176, SBB011788, (1,8,8-TRIMETHYL-2,4-DIOXO-3-AZA-BICYCLO[3.2.1]-OCT-3-YL)-ACETIC ACID, (1,8,8-Trimethyl-2,4-dioxo-3-aza-bicyclo[3.2.1]oct-3-yl)-acetic acid, (1,8,8-trimethyl-2,4-dioxo-3-azabicyclo[3.2.1]oct-3-yl)acetic acid, 2-(1,8,8-trimethyl-2,4-dioxo-3-azabicyclo[3.2.1]oct-3-yl)acetic acid, AC1MJ8R3, MLS000716511, CTK7J4819, MolPort-001-966-222, HMS2644E07, BBL007677, STK329432, AKOS000273798, AG-A-00611, MCULE-3527992813, AK-91585, LS-22504, SMR000278028, ST50187738

Molecular Formula:	C₁₂H₁₇NO₄	Molecular Weight:	239.267680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LBMVFGRSRGURMJ-UHFFFAOYSA-N

1212-95-9

2-(1,8-dihydroxy-6-methyl-9,10-dioxoanthracen-2-yl)-1,8-dihydroxy-3-methylanthracene-9,10-dione (2 suppliers)

IUPAC Name: 2-(1,8-dihydroxy-6-methyl-9,10-dioxoanthracen-2-yl)-1,8-dihydroxy-3-methylanthracene-9,10-dione | CAS Registry Number: 51475-01-5
Synonyms: AGN-PC-0JNFHH, AC1L45J2, CTK8I9650, 1,1',8,8'-Tetrahydroxy-3,6'-dimethyl-2,2'-bi[9,10-anthraquinone], 1,1',8,8'-tetrahydroxy-3,6'-dimethyl-2,2'-bianthracene-9,9',10,10'-tetrone

Molecular Formula:	C₃₀H₁₈O₈	Molecular Weight:	506.459120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: QOZRWNKVSAJVDX-UHFFFAOYSA-N

51475-01-5

2-(1,8-Naphthyridin-2-yl)-4,5-diphenyloxazole (5 suppliers)

2757082-53-2

2-(1,8-Naphthyridin-2-yl)acetamide (3 suppliers)

IUPAC Name: 2-(1,8-naphthyridin-2-yl)acetamide | CAS Registry Number: 1378671-05-6
Synonyms: 2-(1,8-naphthyridin-2-yl)acetamide, MolPort-021-784-766, AKOS015924596, AK159891, AJ-119406, KB-220119, ST24039041, S-1236

Molecular Formula:	C₁₀H₉N₃O	Molecular Weight:	187.197960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NHRCLSBTSMNCJE-UHFFFAOYSA-N

1378671-05-6

2-(1,8-NAPHTHYRIDIN-2-YL)BENZOIC ACID (9 suppliers)

IUPAC Name: 2-(1,8-naphthyridin-2-yl)benzoic acid | CAS Registry Number: 178617-49-7
Synonyms: 2-(1,8-naphthyridin-2-yl)benzoic acid, Peakdale1_000168, AC1MC47T, Ambpe3000309, SureCN7825882, CTK4D6845, HMS518H14, MolPort-000-159-681, SBB100746, AKOS015854267, AG-E-28796, KB-83233, Benzoic acid,2-(1,8-naphthyridin-2-yl)-, 2-pyridino[3,2-e]pyridin-2-ylbenzoic acid, Benzoic acid, 2-(1,8-naphthyridin-2-yl)- (9CI)

Molecular Formula:	C₁₅H₁₀N₂O₂	Molecular Weight:	250.252100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GESFCCAHDCEFFP-UHFFFAOYSA-N

178617-49-7

2-(1,8-NAPHTHYRIDIN-2-YL)ETHANOL (5 suppliers)

IUPAC Name: 2-(1,8-naphthyridin-2-yl)ethanol | CAS Registry Number: 886362-87-4
Synonyms: 2-(1,8-Naphthyridin-2-yl)ethanol, 2-[1,8]Naphthyridin-2-yl-ethanol, AKOS006294861, AB27169, KB-220120, 2-(1,8-NAPHTHYRIDIN-2-YL)ETHAN-1-OL

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.199200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VUBXIPMQFDHNTL-UHFFFAOYSA-N

886362-87-4

2-(1,8-NAPHTHYRIDIN-2-YL)PHENOL (11 suppliers)

IUPAC Name: 6-(1H-1,8-naphthyridin-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 65182-56-1
Synonyms: 6-(1H-1,8-naphthyridin-2-ylidene)cyclohexa-2,4-dien-1-one, 2-(1,8-Naphthyridin-2-yl)phenol, AC1O9ODE, SureCN1977339, CTK5C2325, ZINC00154226, AG-G-45194, Phenol,2-(1,8-naphthyridin-2-yl)-, KB-86585, A835005, 6-(1H-1,8-naphthyridin-2-ylidene)-1-cyclohexa-2,4-dienone, 2-(2-Hydroxyphenyl)-1,8-naphthyridine;2-(o-Hydroxyphenyl)-1,8-naphthyridine

Molecular Formula:	C₁₄H₁₀N₂O	Molecular Weight:	222.242000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WOJJESNAZFYOMY-UHFFFAOYSA-N

65182-56-1

2-(1,9-dimethyl-3,4-dihydropyrano[3,4-b]indol-1-yl)-n,n-dimethylethanamine;hydrochloride (1 supplier)

IUPAC Name: 2-(1,9-dimethyl-3,4-dihydropyrano[3,4-b]indol-1-yl)-N,N-dimethylethanamine;hydrochloride | CAS Registry Number: 60188-78-5
Synonyms: 1-(2-Dimethylaminoethyl)-1,9-dimethyl-1,3,4,9-tetrahydropyrano(3,4-b)indole hydrochloride, Pyrano(3,4-b)indole, 1,3,4,9-tetrahydro-1,9-dimethyl-1-(2-(dimethylamino)ethyl)-, hydrochloride, AC1MIDRN, SCHEMBL11602502, LS-127381, 2-(1,9-dimethyl-3,4-dihydropyrano[3,4-b]indol-1-yl)-N,N-dimethylethanamine hydrochloride

Molecular Formula:	C₁₇H₂₅ClN₂O	Molecular Weight:	308.846200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WQQIDXWJOXCFAH-UHFFFAOYSA-N

60188-78-5

2-(1,9-dimethyl-6-phenylmethoxy-3,4-dihydropyrano[3,4-b]indol-1-yl)-n,n-dimethylethanamine;hydrochloride (1 supplier)

IUPAC Name: 2-(1,9-dimethyl-6-phenylmethoxy-3,4-dihydropyrano[3,4-b]indol-1-yl)-N,N-dimethylethanamine;hydrochloride | CAS Registry Number: 57791-08-9
Synonyms: AC1MIHZ9, SCHEMBL11713595, LS-127370, 2-(1,9-dimethyl-6-phenylmethoxy-3,4-dihydropyrano[3,4-b]indol-1-yl)-N,N-dimethylethanamine hydrochloride, Pyrano(3,4-b)indole, 1,3,4,9-tetrahydro-6-benzyloxy-1,9-dimethyl-1-(2-(dimethylamino)ethyl)-, hydrochloride

Molecular Formula:	C₂₄H₃₁ClN₂O₂	Molecular Weight:	414.968140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UHWHKFIDWFYJBS-UHFFFAOYSA-N

57791-08-9

2-(1- BENZYL-1H-PYRROL-2-YL)-4,6-DICHLORO-1,3,5-TRIAZINE (3 suppliers)

89-62-2

2-(1-((((9h-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)cyclohexyl)acetic acid (1 supplier)

1487673-57-3

2-(1-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3,3-dimethylcyclobutyl)acetic acid (1 supplier)

2172125-35-6

2-(1-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-fluorocyclobutyl)acetic acid (1 supplier)

2386763-40-0

2-(1-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-methylcyclobutyl)acetic acid (1 supplier)

2164347-93-5

2-(1-((((9h-Fluoren-9-yl)methoxy)carbonyl)amino)cyclobutyl)-1h-imidazole-4-carboxylic acid (1 supplier)

IUPAC Name: 2-[1-(9H-fluoren-9-ylmethoxycarbonylamino)cyclobutyl]-1H-imidazole-5-carboxylic acid | CAS Registry Number: 1343748-35-5
Synonyms: AKOS012614260, CS-0256576, 2-[1-(9H-fluoren-9-ylmethoxycarbonylamino)cyclobutyl]-1H-imidazole-5-carboxylic acid

Molecular Formula:	C₂₃H₂₁N₃O₄	Molecular Weight:	403.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NEHZHTRJWKQNFS-UHFFFAOYSA-N

1343748-35-5

2-(1-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclobutyl)-1H-imidazole-5-carboxylic acid hydrochloride (1 supplier)

IUPAC Name: 2-[1-(9H-fluoren-9-ylmethoxycarbonylamino)cyclobutyl]-1H-imidazole-5-carboxylic acid;hydrochloride | CAS Registry Number: 2639462-41-0
Synonyms: 2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]-1H-imidazole-4-carboxylic acid hydrochloride, EN300-27777636

Molecular Formula:	C₂₃H₂₂ClN₃O₄	Molecular Weight:	439.900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: MIWRPOUCFRFCMB-UHFFFAOYSA-N

2639462-41-0

2-(1-((((S)-3-(2-acetylphenyl)-1-(3-((E)-2-(7-chloroquinolin (0 suppliers)

2-(1-(((3,5-dichlorobenzyl)oxy)carbonyl)piperidin-4-yl)acetic acid (0 suppliers)

IUPAC Name: 2-[1-[(3,5-dichlorophenyl)methoxycarbonyl]piperidin-4-yl]acetic acid | CAS Registry Number: 1613514-06-9
Synonyms: SCHEMBL15795487, MTNCIQQUSWSPRQ-UHFFFAOYSA-N, ZINC217887143, DA-43729

Molecular Formula:	C₁₅H₁₇Cl₂NO₄	Molecular Weight:	346.204 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MTNCIQQUSWSPRQ-UHFFFAOYSA-N

1613514-06-9

2-(1-(((3-Chloroallyl)oxy)imino)propyl)-3-hydroxy-5-(prop-1-en-1-yl)cyclohex-2-en-1-one (0 suppliers)

111031-51-7

2-(1-(((9H-fluoren-9-yl)methoxy)carbonyl)-1,2,3,6-tetrahydropyridin-4-yl)benzoic acid (1 supplier)

IUPAC Name: 2-[1-(9H-fluoren-9-ylmethoxycarbonyl)-3,6-dihydro-2H-pyridin-4-yl]benzoic acid | CAS Registry Number: 2416262-95-6
Synonyms: 2-[1-(9H-Fluoren-9-ylmethoxycarbonyl)-3,6-dihydro-2H-pyridin-4-yl]benzoic acid

Molecular Formula:	C₂₇H₂₃NO₄	Molecular Weight:	425.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DMRBBXPLBPJROS-UHFFFAOYSA-N

2416262-95-6

2-(1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-4-((2-phenyl-2-(trimethylsilyl)ethoxy)carbonyl)-1,4-diazepan-2-yl)acetic acid (2 suppliers)

IUPAC Name: 2-[1-(9H-fluoren-9-ylmethoxycarbonyl)-4-(2-phenyl-2-trimethylsilylethoxy)carbonyl-1,4-diazepan-2-yl]acetic acid | CAS Registry Number: 2177266-87-2
Synonyms: 2-(1-(((9H-FLUOREN-9-YL)METHOXY)CARBONYL)-4-((2-PHENYL-2-(TRIMETHYLSILYL)ETHOXY)CARBONYL)-1,4-DIAZEPAN-2-YL)ACETIC ACID

Molecular Formula:	C₃₄H₄₀N₂O₆Si	Molecular Weight:	600.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QXGABJWHMKOGIZ-UHFFFAOYSA-N

2177266-87-2

2-(1-(((9H-FLUOREN-9-YL)METHOXY)CARBONYL)-4-((BENZYLOXY)CARBONYL)-1,4-DIAZEPAN-2-YL)ACETIC ACID (2 suppliers)

IUPAC Name: 2-[1-(9H-fluoren-9-ylmethoxycarbonyl)-4-phenylmethoxycarbonyl-1,4-diazepan-2-yl]acetic acid | CAS Registry Number: 2177267-47-7

Molecular Formula:	C₃₀H₃₀N₂O₆	Molecular Weight:	514.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LCIAWWGZKGZJCS-UHFFFAOYSA-N

2177267-47-7

2-(1-(((9H-FLUOREN-9-YL)METHOXY)CARBONYL)-4-BENZYLPIPERAZIN-2-YL)ACETIC ACID (3 suppliers)

IUPAC Name: 2-[4-benzyl-1-(9H-fluoren-9-ylmethoxycarbonyl)piperazin-2-yl]acetic acid | CAS Registry Number: 2102410-46-6
Synonyms: 2-(1-(((9H-fluoren-9-yl)methoxy)carbonyl)-4-benzylpiperazin-2-yl)acetic acid

Molecular Formula:	C₂₈H₂₈N₂O₄	Molecular Weight:	456.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PMHIFRNPUMRXOH-UHFFFAOYSA-N

2102410-46-6

2-(1-(((9H-Fluoren-9-yl)methoxy)carbonyl)azetidin-3-yl)-2-((tert-butoxycarbonyl)amino)acetic acid (1 supplier)

IUPAC Name: 2-[1-(9H-fluoren-9-ylmethoxycarbonyl)azetidin-3-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 2490401-64-2
Synonyms: 2-(tert-butoxycarbonylamino)-2-[1-(9H-fluoren-9-ylmethoxycarbonyl)azetidin-3-yl]acetic acid, 2-[1-(9H-Fluoren-9-ylmethoxycarbonyl)azetidin-3-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid, EN300-27113740, 2-{[(tert-butoxy)carbonyl]amino}-2-(1-{[(9H-fluoren-9-yl)methoxy]carbonyl}azetidin-3-yl)acetic acid

Molecular Formula:	C₂₅H₂₈N₂O₆	Molecular Weight:	452.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YFDMEQDFDFGTBU-UHFFFAOYSA-N

2490401-64-2

2-(1-(((9H-fluoren-9-yl)methoxy)carbonyl)azetidin-3-yl)acetic acid (9 suppliers)

IUPAC Name: 2-[1-(9H-fluoren-9-ylmethoxycarbonyl)azetidin-3-yl]acetic acid | CAS Registry Number: 959236-89-6
Synonyms: 1-FMOC-3-CARBOXYMETHYL-AZETIDINE, 1-Fmoc-3-azetidine acetic acid, CTK7J2463, ZINC2391703, AKOS013929019, DB-012046, 2-{1-[(9H-fluoren-9-ylmethoxy)carbonyl]azetidin-3-yl}acetic acid

Molecular Formula:	C₂₀H₁₉NO₄	Molecular Weight:	337.375 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RKRHXPLYZMPRAA-UHFFFAOYSA-N

959236-89-6

2-(1-(((9H-Fluoren-9-yl)methoxy)carbonyl)piperidin-2-yl)acetic acid (4 suppliers)

IUPAC Name: 2-[1-(9H-fluoren-9-ylmethoxycarbonyl)piperidin-2-yl]acetic acid | CAS Registry Number: 683220-37-3
Synonyms: N-FMOC-2-PIPERIDINEACETIC ACID, 1-Fmoc-2-piperidineacetic acid, CTK8H4449, AKOS012614379, AK343499, AK343500, (S)-(1-FMOC-PIPERIDIN-2-YL)-ACETICACID

Molecular Formula:	C₂₂H₂₃NO₄	Molecular Weight:	365.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YVHXTQQJFAOBCJ-UHFFFAOYSA-N

683220-37-3

2-(1-(((9H-FLUOREN-9-YL)METHOXY)CARBONYL)PIPERIDIN-4-YL)-5-(TERT-BUTOXYCARBONYL)-4,5,6,7-TETRAHYDRO-2H-PYRAZOLO[4,3-C]PYRIDINE-3-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 2-[1-(9H-fluoren-9-ylmethoxycarbonyl)piperidin-4-yl]-5-[(2-methylpropan-2-yl)oxycarbonyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylic acid | CAS Registry Number: 2102411-73-2
Synonyms: 2-(1-(((9H-fluoren-9-yl)methoxy)carbonyl)piperidin-4-yl)-5-(tert-butoxycarbonyl)-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine-3-carboxylic acid, ZINC642881975

Molecular Formula:	C₃₂H₃₆N₄O₆	Molecular Weight:	572.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NPHGUGJAQLJFOJ-UHFFFAOYSA-N

2102411-73-2

2-(1-(((9H-Fluoren-9-yl)methoxy)carbonyl)pyrrolidin-2-yl)-5-methylthiazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 2-[1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidin-2-yl]-5-methyl-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 2137828-83-0
Synonyms: 2-[1-(9H-Fluoren-9-ylmethoxycarbonyl)pyrrolidin-2-yl]-5-methyl-1,3-thiazole-4-carboxylic acid, AKOS034069715, CS-0531270

Molecular Formula:	C₂₄H₂₂N₂O₄S	Molecular Weight:	434.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KZNRURLDBOLTDV-UHFFFAOYSA-N

2137828-83-0

2-(1-(((9H-Fluoren-9-yl)methoxy)carbonyl)pyrrolidin-3-yl)-6-(tert-butoxycarbonyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-c]pyridine-3-carboxylic acid (2 suppliers)

IUPAC Name: 2-[1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidin-3-yl]-6-[(2-methylpropan-2-yl)oxycarbonyl]-5,7-dihydro-4H-pyrazolo[3,4-c]pyridine-3-carboxylic acid | CAS Registry Number: 2177259-18-4
Synonyms: 2-(1-(((9H-fluoren-9-yl)methoxy)carbonyl)pyrrolidin-3-yl)-6-(tert-butoxycarbonyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-c]pyridine-3-carboxylic acid

Molecular Formula:	C₃₁H₃₄N₄O₆	Molecular Weight:	558.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NYMYXURINYOPND-UHFFFAOYSA-N

2177259-18-4

2-(1-(((benzyloxy)carbonyl)amino)cyclopropyl)acetic acid (1 supplier)

134363-82-9

2-(1-(((Benzyloxy)carbonyl)amino)ethyl)thiazole-5-carboxylic acid (13 suppliers)

IUPAC Name: 2-[1-(phenylmethoxycarbonylamino)ethyl]-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 1095823-52-1
Synonyms: 2-[1-(CBZ-AMINO)ETHYL]-5-THIAZOLECARBOXYLIC ACID, SureCN12590838, AKOS016013573, PB15432, AK-83213, KB-220034, C-8263, 2-[1-[[(PHENYLMETHOXY)CARBONYL]AMINO]ETHYL]-5-THIAZOLECARBOXYLIC ACID, 5-THIAZOLECARBOXYLIC ACID, 2-[1-[[(PHENYLMETHOXY)CARBONYL]AMINO]ETHYL]-

Molecular Formula:	C₁₄H₁₄N₂O₄S	Molecular Weight:	306.336960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XWARFFHSKGUJQR-UHFFFAOYSA-N

1095823-52-1

2-(1-(((S)-1-(3-((E)-2-(7-chloroquinolin-2-yl)vinyl)phenyl)-3-(2-(2-hydroxypropan (0 suppliers)

2-(1-(((S)-1-(3-((E)-2-(7-chloroquinolin-2-yl)vinyl)phenyl)-3-(2-(prop-1-en-2-yl)phenyl)propylthio)methyl)cyclopropyl)acetic acid(Montelukast Styrene impurity) (0 suppliers)

2-(1-(((TERT-BUTOXYCARBONYL)AMINO)METHYL)CYCLOBUTYL)ACETIC ACID (3 suppliers)

IUPAC Name: 2-[1-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclobutyl]acetic acid | CAS Registry Number: 1384441-97-7
Synonyms: ZINC88048735, AKOS019736587, 2-(1-(((tert-Butoxycarbonyl)amino)methyl)cyclobutyl)acetic acid, 2-[1-({[(tert-butoxy)carbonyl]amino}methyl)cyclobutyl]acetic acid

Molecular Formula:	C₁₂H₂₁NO₄	Molecular Weight:	243.303 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KOFPSMGBISOSHU-UHFFFAOYSA-N

1384441-97-7

2-(1-(((tert-Butyldimethylsilyl)oxy)methyl)cyclobutyl)acetaldehyde (2 suppliers)

1219088-70-6

2-(1-((1,3-Dimethyl-1H-pyrazol-4-yl)sulfonyl)piperidin-4-yl)acetic acid (5 suppliers)

IUPAC Name: 2-[1-(1,3-dimethylpyrazol-4-yl)sulfonylpiperidin-4-yl]acetic acid | CAS Registry Number: 1171599-18-0
Synonyms: (1-[(1,3-Dimethyl-1H-pyrazol-4-yl)sulfonyl]piperidin-4-yl)acetic acid, {1-[(1,3-dimethyl-1H-pyrazol-4-yl)sulfonyl]piperidin-4-yl}acetic acid, MolPort-004-853-449, SBB025893, STK352823, ZINC12398092, AKOS005168557, MCULE-3353878860, EN300-231868, 2-{1-[(1,3-dimethylpyrazol-4-yl)sulfonyl]-4-piperidyl}acetic acid

Molecular Formula:	C₁₂H₁₉N₃O₄S	Molecular Weight:	301.361 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GPNBNSAAZAOGDK-UHFFFAOYSA-N

1171599-18-0

2-(1-((1,3-Dimethyl-1H-pyrazol-5-yl)methyl)piperidin-4-yl)acetic acid (2 suppliers)

IUPAC Name: 2-[1-[(2,5-dimethylpyrazol-3-yl)methyl]piperidin-4-yl]acetic acid | CAS Registry Number: 1171332-65-2
Synonyms: 2-{1-[(1,3-dimethyl-1H-pyrazol-5-yl)methyl]piperidin-4-yl}acetic acid, {1-[(1,3-dimethyl-1H-pyrazol-5-yl)methyl]piperidin-4-yl}acetic acid, STK353209, ZINC12398824, AKOS005168891, CS-0339118

Molecular Formula:	C₁₃H₂₁N₃O₂	Molecular Weight:	251.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QPVVVGBQEXFLKV-UHFFFAOYSA-N

1171332-65-2

2-(1-((1-(TERT-BUTOXYCARBONYL)AZETIDIN-3-YLTHIO)METHYL)CYCLOPROPYL)ACETIC ACID, 95% (2 suppliers)

IUPAC Name: 2-[1-[[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]sulfanylmethyl]cyclopropyl]acetic acid | CAS Registry Number: 1002355-80-7
Synonyms: 2-(1-((1-(tert-Butoxycarbonyl)azetidin-3-ylthio)methyl)cyclopropyl)acetic acid

Molecular Formula:	C₁₄H₂₃NO₄S	Molecular Weight:	301.401720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TYBGLEYBTCSYJB-UHFFFAOYSA-N

1002355-80-7

2-(1-((1-(tert-Butoxycarbonyl)piperidin-4-yl)methyl)-2-oxopiperidin-3-yl)acetic acid (1 supplier)

1439280-35-9

2-(1-((1-Ethyl-1H-pyrazol-3-yl)methyl)piperidin-4-yl)acetic acid (2 suppliers)

IUPAC Name: 2-[1-[(1-ethylpyrazol-3-yl)methyl]piperidin-4-yl]acetic acid | CAS Registry Number: 1171985-00-4
Synonyms: {1-[(1-ethyl-1H-pyrazol-3-yl)methyl]piperidin-4-yl}acetic acid, SBB026286, STK353213, ZINC12398828, AKOS005168905, MCULE-7764061279, 2-{1-[(1-ethylpyrazol-3-yl)methyl]-4-piperidyl}acetic acid

Molecular Formula:	C₁₃H₂₁N₃O₂	Molecular Weight:	251.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FJXOTIBEHGJFEN-UHFFFAOYSA-N

1171985-00-4

2-(1-((1-Ethyl-1H-pyrazol-5-yl)methyl)piperidin-4-yl)acetic acid (2 suppliers)

IUPAC Name: 2-[1-[(2-ethylpyrazol-3-yl)methyl]piperidin-4-yl]acetic acid | CAS Registry Number: 1170202-36-4
Synonyms: 2-{1-[(1-ethyl-1H-pyrazol-5-yl)methyl]piperidin-4-yl}acetic acid, {1-[(1-ethyl-1H-pyrazol-5-yl)methyl]piperidin-4-yl}acetic acid, STK353211, ZINC12398826, AKOS005168903, CS-0339132

Molecular Formula:	C₁₃H₂₁N₃O₂	Molecular Weight:	251.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MOAHGIOOMMIGNT-UHFFFAOYSA-N

1170202-36-4

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