3-{5-chloro-1-[3-(1-isobutyl-1H-pyrazol-4-yl)-benzenesulfonyl]-1H-indol-3-yl}-propionic acid,3-{5-chloro-1-[3-(6-methoxy-pyridin-3-yl)-benzenesulfonyl]-1H-indol-3-yl}-propionic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 3

108801 to 108850 of 215136 results Page:

2160 2161 2162 2163 2164 2165 2166 2167 2168 2169 2170 2171 2172 2173 2174 2175 2176 [2177] 2178 2179 2180

PRODUCT NAME

CAS Registry Number

3-{5-chloro-1-[3-(1-isobutyl-1H-pyrazol-4-yl)-benzenesulfonyl]-1H-indol-3-yl}-propionic acid (0 suppliers)

IUPAC Name: 3-[5-chloro-1-[3-[1-(2-methylpropyl)pyrazol-4-yl]phenyl]sulfonylindol-3-yl]propanoic acid | CAS Registry Number: 1055290-83-9
Synonyms: SCHEMBL351773, 3-{5-chloro-1-[3-(1-isobutyl-1h-pyrazol-4-yl)-benzenesulfonyl]-1h-indol-3-yl}-propionic acid

Molecular Formula:	C₂₄H₂₄ClN₃O₄S	Molecular Weight:	485.983 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JCVLUWSZOTXWGR-UHFFFAOYSA-N

1055290-83-9

3-{5-chloro-1-[3-(6-methoxy-pyridin-3-yl)-benzenesulfonyl]-1H-indol-3-yl}-propionic acid (0 suppliers)

IUPAC Name: 3-[5-chloro-1-[3-(6-methoxypyridin-3-yl)phenyl]sulfonylindol-3-yl]propanoic acid | CAS Registry Number: 1055290-67-9
Synonyms: SCHEMBL352701, ZINC113642684, 3-{5-chloro-1-[3-(6-methoxy-pyridin-3-yl)-benzenesulfonyl]-1h-indol-3-yl}-propionic acid

Molecular Formula:	C₂₃H₁₉ClN₂O₅S	Molecular Weight:	470.924 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CLVIILNHBMUOPF-UHFFFAOYSA-N

1055290-67-9

3-{5-chloro-1-[5-(1-methyl-1H-pyrazol-4-yl)-thiophene-2-sulfonyl]-1H-indol-3-yl}-propionic acid (0 suppliers)

929252-14-2

3-{5-chloro-1-[5-(1H-pyrazol-4-yl)-thiophene-2-sulfonyl]-1H-indol-3-yl}-propionic acid (0 suppliers)

929252-10-8

3-{5-chloro-1-[5-(3-chloro-phenyl)-thiophene-2-sulfonyl]-1H-indol-3-yl}-propionic acid (0 suppliers)

929251-52-5

3-{5-chloro-1-[5-(4-chloro-phenyl)-thiophene-2-sulfonyl]-1H-indol-3-yl}-propionic acid (0 suppliers)

929251-56-9

3-{5-chloro-1-[5-(4-ethoxy-phenyl)-thiophene-2-sulfonyl]-1H-indol-3-yl}-propionic acid (0 suppliers)

929252-33-5

3-{5-chloro-1-[5-(4-methylsulfanyl-phenyl)-thiophene-2-sulfonyl]-1H-indol-3-yl}-propionic acid (0 suppliers)

929251-94-5

3-{5-chloro-1-[5-(5-methyl-furan-2-yl)-thiophene-2-sulfonyl]-1H-indol-3-yl}-propionic acid (0 suppliers)

929252-70-0

3-{5-chloro-2-[(2-chlorophenyl)methoxy]phenyl}prop-2-enoic acid (3 suppliers)

IUPAC Name: (E)-3-[5-chloro-2-[(2-chlorophenyl)methoxy]phenyl]prop-2-enoic acid | CAS Registry Number: 938341-14-1
Synonyms: EN300-70506, ZINC11945267, AKOS008122536, NE32341

Molecular Formula:	C₁₆H₁₂Cl₂O₃	Molecular Weight:	323.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HPZBXGHAOLWSQK-VMPITWQZSA-N

938341-14-1

3-{5-Chloro-2-[(4-chlorophenyl)methoxy]-phenyl}prop-2-enoic acid (2 suppliers)

IUPAC Name: 3-[5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]prop-2-enoic acid | CAS Registry Number: 938233-04-6
Synonyms: 3-{5-chloro-2-[(4-chlorophenyl)methoxy]phenyl}prop-2-enoic acid, AKOS016906259, MCULE-4070970776, Z234897153

Molecular Formula:	C₁₆H₁₂Cl₂O₃	Molecular Weight:	323.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JXAYAESRKAJMTB-UHFFFAOYSA-N

938233-04-6

3-{5-chloro-2-[(4-fluorophenyl)methoxy]phenyl}prop-2-enoic acid (1 supplier)

IUPAC Name: (E)-3-[5-chloro-2-[(4-fluorophenyl)methoxy]phenyl]prop-2-enoic acid | CAS Registry Number: 938278-28-5
Synonyms: EN300-70485, STL570215, ZINC11887057, AKOS009309699, NE41321, (2E)-3-{5-chloro-2-[(4-fluorobenzyl)oxy]phenyl}prop-2-enoic acid

Molecular Formula:	C₁₆H₁₂ClFO₃	Molecular Weight:	306.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZWZJPAXAXHPLPG-FPYGCLRLSA-N

938278-28-5

3-{5-ethoxy-1-[4-(pyridin-2-yloxy)-benzenesulfonyl]-1H-indol-3-yl}-propionic acid (0 suppliers)

929250-86-2

3-{5-ethoxy-1-[4-(pyridin-3-yloxy)-benzenesulfonyl]-1H-indol-3-yl}-propionic acid (0 suppliers)

929250-87-3

3-{5-ethoxy-1-[5-(1-methyl-1H-pyrazol-4-yl)-thiophene-2-sulfonyl]-1H-indol-3-yl}-propionic acid (0 suppliers)

929252-13-1

3-{5-ethoxy-1-[5-(1H-pyrazol-4-yl)-thiophene-2-sulfonyl]-1H-indol-3-yl}-propionic acid (0 suppliers)

929252-09-5

3-{5-HYDROXY-2-[(4-HYDROXYPHENYL)SULFONYL]BENZYL}NAPHTHALENE-2-SULFONIC ACID (1 supplier)

IUPAC Name: 1-amino-5-nitroanthracene-9,10-dione | CAS Registry Number: 6937-75-3
Synonyms: 1-Amino-5-nitroanthraquinone, NSC39932, AC1L5XMO, 9, 1-amino-5-nitro-, AC1Q21KE, SureCN8777750, CTK2F5307, Anthraquinone, 1-amino-5-nitro-, AR-1C1511, NSC-39932, AG-J-58152, 1-amino-5-nitroanthracene-9,10-dione, 9,10-Anthracenedione, 1-amino-5-nitro-

Molecular Formula:	C₁₄H₈N₂O₄	Molecular Weight:	268.224320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PHZPGLMKVOOUGI-UHFFFAOYSA-N

6937-75-3

3-{5-isopropoxy-1-[4-(pyridin-2-yloxy)-benzenesulfonyl]-1H-indol-3-yl}-propionic acid (0 suppliers)

929251-14-9

3-{5-isopropoxy-1-[4-(pyridin-3-yloxy)-benzenesulfonyl]-1H-indol-3-yl}-propionic acid (0 suppliers)

929251-29-6

3-{5-isopropoxy-1-[4-(pyridin-4-yloxy)-benzenesulfonyl]-1H-indol-3-yl}-propionic acid (0 suppliers)

929251-15-0

3-{5-methoxy-1-[3-(pyridine-2-carbonyl)-benzenesulfonyl]-1H-indol-3-yl}-propionic acid (0 suppliers)

929251-04-7

3-{5-methoxy-1-[3-(pyridine-4-carbonyl)-benzenesulfonyl]-1H-indol-3-yl}-propionic acid (0 suppliers)

929251-05-8

3-{5-methoxy-1-[4-(pyridin-2-yloxy)-benzenesulfonyl]-1H-indol-3-yl}-propionic acid (0 suppliers)

929250-79-3

3-{5-methoxy-1-[4-(quinolin-6-ylaminomethyl)-benzenesulfonyl]-1H-indol-3-yl}-propionic acid (0 suppliers)

835620-54-7

3-{5-methoxy-1-[4-(quinolin-7-ylaminomethyl)-benzenesulfonyl]-1H-indol-3-yl}-propionic acid (0 suppliers)

835620-52-5

3-{5-methoxy-1-[5-(1-methyl-1H-pyrazol-4-yl)-thiophene-2-sulfonyl]-1H-indol-3-yl}-propionic acid (0 suppliers)

929252-12-0

3-{5-methoxy-1-[5-(1-propyl-1H-pyrazol-4-yl)-thiophene-2-sulfonyl]-1H-indol-3-yl}-propionic acid (0 suppliers)

929252-99-3

3-{5-methoxy-1-[5-(1H-pyrazol-4-yl)-thiophene-2-sulfonyl]-1H-indol-3-yl}-propionic acid (0 suppliers)

929252-08-4

3-{5-methoxy-1-[5-(4-methoxy-phenyl)-thiophene-2-sulfonyl]-1H-indol-3-yl}-propionic acid (0 suppliers)

929250-60-2

3-{5-methoxy-1-[5-(5-methyl-furan-2-yl)-thiophene-2-sulfonyl]-1H-indol-3-yl}-propionic acid (0 suppliers)

929252-66-4

3-{5-methoxy-1-[5-(6-methoxy-pyridin-3-yl)-thiophene-2-sulfonyl]-1H-indol-3-yl}-propionic acid (0 suppliers)

929252-04-0

3-{5-methyl-3H-imidazo[4,5-b]pyridin-2-yl}aniline (3 suppliers)

IUPAC Name: 3-(5-methyl-1~{H}-imidazo[4,5-b]pyridin-2-yl)aniline | CAS Registry Number: 1533523-21-5
Synonyms: MolPort-024-053-133, AKOS019707692, ZINC162935092, Z2740003134

Molecular Formula:	C₁₃H₁₂N₄	Molecular Weight:	224.267 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QURTZHHRUVDDGZ-UHFFFAOYSA-N

1533523-21-5

3-{5-methyl-4H,5H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}propan-1-amine (3 suppliers)

IUPAC Name: 3-(5-methyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propan-1-amine | CAS Registry Number: 1694558-02-5

Molecular Formula:	C₉H₁₇N₅	Molecular Weight:	195.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CZCGUDHLWZUIMD-UHFFFAOYSA-N

1694558-02-5

3-{5-methyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidin-3-yl}propan-1-ol (3 suppliers)

IUPAC Name: 3-(5-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl)propan-1-ol | CAS Registry Number: 1699203-51-4

Molecular Formula:	C₁₀H₁₇N₃O	Molecular Weight:	195.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SFADRJSZUBWEBD-UHFFFAOYSA-N

1699203-51-4

3-{5-oxo-6-azaspiro[3.4]octan-8-yl}benzonitrile (1 supplier)

IUPAC Name: 3-(5-oxo-6-azaspiro[3.4]octan-8-yl)benzonitrile | CAS Registry Number: 2060008-72-0

Molecular Formula:	C₁₄H₁₄N₂O	Molecular Weight:	226.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CDSQAISKDTURGZ-UHFFFAOYSA-N

2060008-72-0

3-{5H,6H,7H,8H,9H-[1,2,4]TRIAZOLO[4,3-A][1,3]DIAZEPIN-3-YL}PYRIDINE (2 suppliers)

IUPAC Name: 3-pyridin-3-yl-5,6,7,8-tetrahydro-1H-[1,2,4]triazolo[4,3-a][1,3]diazepine | CAS Registry Number: 863711-84-6
Synonyms: SCHEMBL2891587, WCAFXSSBATVQKU-UHFFFAOYSA-N, ZX-RL005468, ZINC79387587, AKOS026670951, AK191722, 3-5H,6H,7H,8H,9H-[1,2,4]Triazolo[4,3-a]-[1,3]diazepin-3-ylpyridine, 3-(Pyridin-3-yl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a][1,3]diazepine, 3-pyridin-3-yl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a][1,3]diazepine

Molecular Formula:	C₁₁H₁₃N₅	Molecular Weight:	215.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WCAFXSSBATVQKU-UHFFFAOYSA-N

863711-84-6

3-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}phenol (2 suppliers)

IUPAC Name: 3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenol | CAS Registry Number: 923256-33-1
Synonyms: 3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenol, CTK8A0074, ZINC12505077, AKOS005203124, CCG-291076, MCULE-8885405950, NE13863, EN300-25486, Z55729792, 3-(6,7,8,9-Tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenol, AldrichCPR

Molecular Formula:	C₁₃H₁₅N₃O	Molecular Weight:	229.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MDVXGUQWECPHRT-UHFFFAOYSA-N

923256-33-1

3-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}propan-1-amine (1 supplier)

IUPAC Name: 3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)propan-1-amine | CAS Registry Number: 1152523-12-0
Synonyms: ZINC34962145, AKOS009311339, EN300-66195

Molecular Formula:	C₁₀H₁₈N₄	Molecular Weight:	194.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QPROXFVNYJTCCD-UHFFFAOYSA-N

1152523-12-0

3-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}propan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)propan-1-amine;hydrochloride | CAS Registry Number: 1354949-68-0
Synonyms: AKOS026742661, NE16611, EN300-90220

Molecular Formula:	C₁₀H₁₉ClN₄	Molecular Weight:	230.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LKAMQLMMUSMBCO-UHFFFAOYSA-N

1354949-68-0

3-{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-3-yl}pyridine (3 suppliers)

IUPAC Name: 3-pyridin-3-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine | CAS Registry Number: 1174647-37-0
Synonyms: 3-pyridin-3-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine, SCHEMBL928670, ZINC53709498, AKOS011879057, Z1956828432, 3-(Pyridin-3-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine

Molecular Formula:	C₁₀H₁₁N₅	Molecular Weight:	201.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YBIKHRIJAYJYEN-UHFFFAOYSA-N

1174647-37-0

3-{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-3-yl}pyridine dihydrochloride (2 suppliers)

IUPAC Name: 3-pyridin-3-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine;dihydrochloride | CAS Registry Number: 2228158-80-1

Molecular Formula:	C₁₀H₁₃Cl₂N₅	Molecular Weight:	274.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PETNFJOKXQDSIQ-UHFFFAOYSA-N

2228158-80-1

3-{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-yl}propan-1-amine (1 supplier)

IUPAC Name: 3-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-1-amine | CAS Registry Number: 1235440-92-2
Synonyms: ZINC47845037, AKOS017475740, MCULE-1304769611, EN300-89372

Molecular Formula:	C₉H₁₆N₄	Molecular Weight:	180.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MDODJVLFBCETIB-UHFFFAOYSA-N

1235440-92-2

3-{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-yl}propan-1-amine dihydrochloride (2 suppliers)

IUPAC Name: 3-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-1-amine;dihydrochloride | CAS Registry Number: 1423035-02-2
Synonyms: AKOS026744006, MCULE-9135635259, NE16945

Molecular Formula:	C₉H₁₈Cl₂N₄	Molecular Weight:	253.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YPKRLPYHJBOQMB-UHFFFAOYSA-N

1423035-02-2

3-{5H,6H,7H,8H-imidazo[1,2-a]pyrazin-7-yl}-2,2-dimethylpropanoic acid dihydrochloride (2 suppliers)

IUPAC Name: 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2,2-dimethylpropanoic acid;dihydrochloride | CAS Registry Number: 1432678-01-7
Synonyms: MCULE-1801965215, NE59578

Molecular Formula:	C₁₁H₁₉Cl₂N₃O₂	Molecular Weight:	296.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YRCMDIZCBFABHP-UHFFFAOYSA-N

1432678-01-7

3-{5H,6H,7H,8H-imidazo[1,2-a]pyridin-2-yl}aniline (1 supplier)

IUPAC Name: 3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)aniline | CAS Registry Number: 54970-97-7
Synonyms: ZINC32625285, AKOS022344913, MCULE-3879324848, NE49660, EN300-51413, F1967-2284

Molecular Formula:	C₁₃H₁₅N₃	Molecular Weight:	213.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZXLBIMVZQQUVFW-UHFFFAOYSA-N

54970-97-7

3-{5H,6H,7H,8H-imidazo[1,2-a]pyridin-2-yl}azetidine (1 supplier)

IUPAC Name: 2-(azetidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine | CAS Registry Number: 2141619-95-4
Synonyms: 2-(Azetidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine, CS-0101765

Molecular Formula:	C₁₀H₁₅N₃	Molecular Weight:	177.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XEFWQSOVDCTIEP-UHFFFAOYSA-N

2141619-95-4

3-{5H,6H,7H,8H-imidazo[1,2-a]pyridin-2-yl}propan-1-amine (1 supplier)

IUPAC Name: 3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)propan-1-amine | CAS Registry Number: 1540951-17-4
Synonyms: 3-(5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-2-yl)propan-1-amine, CS-0101757

Molecular Formula:	C₁₀H₁₇N₃	Molecular Weight:	179.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QGPDGIWTBPCRGF-UHFFFAOYSA-N

1540951-17-4

3-{5H,6H,7H,8H-imidazo[1,2-a]pyridin-2-yl}propanenitrile (1 supplier)

IUPAC Name: 3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)propanenitrile | CAS Registry Number: 2228531-37-9
Synonyms: 3-(5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-2-yl)propanenitrile, CS-0101773

Molecular Formula:	C₁₀H₁₃N₃	Molecular Weight:	175.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZZXLZQBMQJCQGM-UHFFFAOYSA-N

2228531-37-9

3-{5H,6H,7H,8H-imidazo[1,2-a]pyridin-2-yl}propanoic acid (3 suppliers)

IUPAC Name: 3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)propanoic acid | CAS Registry Number: 1266883-50-4

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VFMXPDWBNSZFAS-UHFFFAOYSA-N

1266883-50-4

3-{5H,6H,7H,8H-imidazo[1,5-a]pyridin-3-yl}aniline (2 suppliers)

IUPAC Name: 3-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)aniline | CAS Registry Number: 1049130-67-7
Synonyms: MolPort-007-981-586, SBB045934, ZINC36644195, AKOS000271819, NE26855, 3-imidazo[1,5-a]piperidin-3-ylphenylamine, Z1881599594

Molecular Formula:	C₁₃H₁₅N₃	Molecular Weight:	213.284 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QFDLEXRNARNIIA-UHFFFAOYSA-N

1049130-67-7

108801 to 108850 of 215136 results Page:

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