3-(6-Bromopyridin-2-yl)morpholine,3-(6-Bromopyridin-2-yl)pentanedinitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 3

67951 to 68000 of 204386 results Page:

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PRODUCT NAME

CAS Registry Number

3-(6-Bromopyridin-2-yl)morpholine (1 supplier)

1270385-42-6

3-(6-Bromopyridin-2-yl)pentanedinitrile (2 suppliers)

IUPAC Name: 3-(6-bromopyridin-2-yl)pentanedinitrile | CAS Registry Number: 1956321-66-6
Synonyms: AKOS027335930

Molecular Formula:	C₁₀H₈BrN₃	Molecular Weight:	250.099 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AGULIWWFWOGWPS-UHFFFAOYSA-N

1956321-66-6

3-(6-Bromopyridin-2-yl)pentanenitrile (3 suppliers)

IUPAC Name: 3-(6-bromopyridin-2-yl)pentanenitrile | CAS Registry Number: 1956370-73-2
Synonyms: AKOS027335931

Molecular Formula:	C₁₀H₁₁BrN₂	Molecular Weight:	239.116 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CDPDGMUFPRVQQA-UHFFFAOYSA-N

1956370-73-2

3-(6-Bromopyridin-2-yl)tetrahydrofuran-3-ol (1 supplier)

IUPAC Name: 3-(6-bromopyridin-2-yl)oxolan-3-ol | CAS Registry Number: 2368946-63-6
Synonyms: 3-(6-bromo-2-pyridyl)tetrahydrofuran-3-ol, SCHEMBL21330262, MFCD34468064, 3-(6-bromopyridin-2-yl)oxolan-3-ol, PB42292, PS-16220, SY321689, DB-393899, 3-(6-Bromo-2-pyridinyl)tetrahydro-3-furanol, F78267

Molecular Formula:	C₉H₁₀BrNO₂	Molecular Weight:	244.080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SPLGJXLPPFAJQV-UHFFFAOYSA-N

2368946-63-6

3-(6-Bromopyridin-2-yl)thiazolidine (3 suppliers)

IUPAC Name: 3-(6-bromopyridin-2-yl)-1,3-thiazolidine | CAS Registry Number: 1774894-76-6
Synonyms: 3-(2-Bromopyridin-6-yl)thiazolidine, AKOS027448815, ZINC169725499

Molecular Formula:	C₈H₉BrN₂S	Molecular Weight:	245.138 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZWBXHCRXBSSIGS-UHFFFAOYSA-N

1774894-76-6

3-(6-bromopyridin-2-ylamino)propan-1-ol (1 supplier)

IUPAC Name: 3-[(6-bromopyridin-2-yl)amino]propan-1-ol | CAS Registry Number: 478366-42-6
Synonyms: SCHEMBL5341147, AQZRTVRSBIACBQ-UHFFFAOYSA-N, AKOS013277206, 3-(6-bromo-pyridin-2-ylamino)-propan-1-ol, 3-[(6-bromopyridin-2-yl)amino]propan-1-ol, 1-Propanol, 3-[(6-bromo-2-pyridinyl)amino]-

Molecular Formula:	C₈H₁₁BrN₂O	Molecular Weight:	231.093 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AQZRTVRSBIACBQ-UHFFFAOYSA-N

478366-42-6

3-(6-Bromopyridin-3-yl)-2-{[(tert-butoxy)carbonyl]amino}-3-hydroxypropanoic acid (0 suppliers)

IUPAC Name: 3-(6-bromopyridin-3-yl)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 2059935-61-2

Molecular Formula:	C₁₃H₁₇BrN₂O₅	Molecular Weight:	361.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZELLJQYXWIIVJI-UHFFFAOYSA-N

2059935-61-2

3-(6-Bromopyridin-3-yl)-3,3-difluoropropanoic acid (1 supplier)

2228519-35-3

3-(6-Bromopyridin-3-yl)cyclopentan-1-one (0 suppliers)

1391332-33-4

3-(6-Bromopyridin-3-yl)morpholine (1 supplier)

1270409-96-5

3-(6-bromopyridin-3-yl)oxetan-3-amine (0 suppliers)

IUPAC Name: 3-(6-bromopyridin-3-yl)oxetan-3-amine | CAS Registry Number: 1393553-64-4
Synonyms: 3-(6-BROMOPYRIDIN-3-YL)OXETAN-3-AMINE, AB76371

Molecular Formula:	C₈H₉BrN₂O	Molecular Weight:	229.070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JCQJBWHJRICCBY-UHFFFAOYSA-N

1393553-64-4

3-(6-Bromopyridin-3-yl)oxetan-3-ol (1 supplier)

2580243-01-0

3-(6-Bromopyridin-3-yl)propanenitrile (1 supplier)

2091372-87-9

3-(6-bromopyridin-3-yl)propanoic acid (5 suppliers)

IUPAC Name: 3-(6-bromopyridin-3-yl)propanoic acid | CAS Registry Number: 1036227-86-7
Synonyms: KB-233356

Molecular Formula:	C₈H₈BrNO₂	Molecular Weight:	230.058620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VNZWQWJMCMQTJL-UHFFFAOYSA-N

1036227-86-7

3-(6-bromoquinazolin-2-ylamino)propan-1-ol (0 suppliers)

IUPAC Name: 3-[(6-bromoquinazolin-2-yl)amino]propan-1-ol | CAS Registry Number: 882672-01-7
Synonyms: SCHEMBL5492795, DA-01944

Molecular Formula:	C₁₁H₁₂BrN₃O	Molecular Weight:	282.136480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZCBPKNTZFVDMPI-UHFFFAOYSA-N

882672-01-7

3-(6-Butoxy-3-Chloro-2-Pyridinyl)-1,2,4-Thiadiazol-5-Amine (2 suppliers)

IUPAC Name: 3-(6-butoxy-3-chloropyridin-2-yl)-1,2,4-thiadiazol-5-amine | CAS Registry Number: 1179359-98-8
Synonyms: 3-(6-butoxy-3-chloropyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015843235, KB-233357

Molecular Formula:	C₁₁H₁₃ClN₄OS	Molecular Weight:	284.765120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RVXMTUBFAAKHAF-UHFFFAOYSA-N

1179359-98-8

3-(6-butylsulfanylhexyl)-1,3-thiazolidine;hydrochloride (0 suppliers)

IUPAC Name: 3-(6-butylsulfanylhexyl)-1,3-thiazolidine;hydrochloride | CAS Registry Number: 41956-96-1
Synonyms: 3-(6-(Butylthio)hexyl)thiazolidine hydrochloride, Thiazolidine, 3-(6-(butylthio)hexyl)-, hydrochloride, AC1MI5QV, AGN-PC-0KO8QQ, LS-151147, 3-(6-butylsulfanylhexyl)-1,3-thiazolidine hydrochloride

Molecular Formula:	C₁₃H₂₈ClNS₂	Molecular Weight:	297.951120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GTEXCVCVRRYLRT-UHFFFAOYSA-N

41956-96-1

3-(6-CARBOXY(PYRIDIN-2-YL))BENZALDEHYDE (4 suppliers)

IUPAC Name: 6-(3-formylphenyl)pyridine-2-carboxylic acid | CAS Registry Number: 566198-37-6
Synonyms: CTK5A5449, AG-F-99057

Molecular Formula:	C₁₃H₉NO₃	Molecular Weight:	227.215460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LTFYKXWXQGLZFN-UHFFFAOYSA-N

566198-37-6

3-(6-carboxyhexoxy)-4-methoxybenzoic Acid (0 suppliers)

IUPAC Name: 3-(6-carboxyhexoxy)-4-methoxybenzoic acid | CAS Registry Number: 1245642-73-2
Synonyms: 3-(6-CARBOXYHEXYLOXY)-4-METHOXYBENZOIC ACID, AGN-PC-09RX4K, 3-(6-carboxyhexoxy)-4-methoxybenzoic acid

Molecular Formula:	C₁₅H₂₀O₆	Molecular Weight:	296.315700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BYFRWIPCIKCKLG-UHFFFAOYSA-N

1245642-73-2

3-(6-CHLORO-[1,2,4]TRIAZOLO[3,4-A]PHTHALAZIN-3-YL)-5-METHYLISOXAZOLE (3 suppliers)

IUPAC Name: 3-(6-chloro-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)-5-methyl-1,2-oxazole | CAS Registry Number: 215874-89-8
Synonyms: 3-(6-Chloro-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)-5-methylisoxazole, 6-chloro-3-(5-methylisoxazol-3-yl)-1,2,4-triazolo[3,4-a]phthalazine, AMBZ0301, SCHEMBL1258627, JPALNVSONHINLP-UHFFFAOYSA-N, MFCD28404548, ZINC115683028, AM85666, CS-12706, SY130902, MFCD28404548 (95%), 6-Chloro-3-(5-methyl-3-isoxazolyl)-1,2,4-triazolo[3,4-a]phthalazine, 6-chloro-3-(5-methylisoxazol-3-yl)-[1,2,4]triazolo[3,4-alpha]phthalazine, 6-chloro-3-(5-methylisoxazol-3-yl)-[1,2,4]triazolo [3,4-alpha]phthalazine

Molecular Formula:	C₁₃H₈ClN₅O	Molecular Weight:	285.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JPALNVSONHINLP-UHFFFAOYSA-N

215874-89-8

3-(6-Chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-1-(pyrrolidin-1-yl)propan-1-one (0 suppliers)

IUPAC Name: 3-(6-chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-1-pyrrolidin-1-ylpropan-1-one | CAS Registry Number: 1189749-77-6
Synonyms: 3-(6-chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-1-(pyrrolidin-1-yl)propan-1-one, 3-(6-chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-1-pyrrolidin-1-ylpropan-1-one, 3-(6-chloro[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-1-(pyrrolidin-1-yl)propan-1-one, 3-{6-CHLORO-[1,2,4]TRIAZOLO[4,3-B]PYRIDAZIN-3-YL}-1-(PYRROLIDIN-1-YL)PROPAN-1-ONE, starbld0014196, BBL032306, STK929899, ZINC36047690, AKOS005660317, VS-11149, CS-0335064

Molecular Formula:	C₁₂H₁₄ClN₅O	Molecular Weight:	279.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GIPYEINKTPUBDN-UHFFFAOYSA-N

1189749-77-6

3-(6-chloro-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluorohexyl)-3,4,4-trifluorooxathietane 2,2-dioxide (0 suppliers)

IUPAC Name: 3-(6-chloro-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluorohexyl)-3,4,4-trifluorooxathietane 2,2-dioxide | CAS Registry Number: 1244856-02-7
Synonyms: MolPort-027-946-503, KB-105136, 1-(6-Chloroperfluorohexyl)trifluoroethanesultone

Molecular Formula:	C₈ClF₁₅O₃S	Molecular Weight:	496.577848 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: SYBYGAKZDAETJJ-UHFFFAOYSA-N

1244856-02-7

3-(6-Chloro-1,3-benzothiazol-2-yl)-1,2-dihydropyridin-2-one (2 suppliers)

IUPAC Name: 3-(6-chloro-1,3-benzothiazol-2-yl)-1H-pyridin-2-one | CAS Registry Number: 860609-22-9
Synonyms: 3-(6-chloro-1,3-benzothiazol-2-yl)-2(1H)-pyridinone, 3-(6-chloro-1,3-benzothiazol-2-yl)-1,2-dihydropyridin-2-one, AC1NWK3Q, AC1O9MQG, AC1NV52J, KS-00002XM7, ZINC1383376, AKOS015991678, MCULE-8902789729, 10J-374S, SR-01000307896, SR-01000307896-1, 3-(6-chloro-3H-1,3-benzothiazol-2-ylidene)pyridin-2-one, (3E)-3-(6-chloro-3H-1,3-benzothiazol-2-ylidene)pyridin-2-one, (3Z)-3-(6-chloro-3H-1,3-benzothiazol-2-ylidene)pyridin-2-one

Molecular Formula:	C₁₂H₇ClN₂OS	Molecular Weight:	262.711 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HGYBYBOKLJEJRU-UHFFFAOYSA-N

860609-22-9

3-(6-Chloro-1,3-benzothiazol-2-yl)-1-[(2,4-dichlorophenyl)methyl]-1,2-dihydropyridin-2-one (2 suppliers)

IUPAC Name: 3-(6-chloro-1,3-benzothiazol-2-yl)-1-[(2,4-dichlorophenyl)methyl]pyridin-2-one | CAS Registry Number: 400075-86-7
Synonyms: 3-(6-chloro-1,3-benzothiazol-2-yl)-1-(2,4-dichlorobenzyl)-2(1H)-pyridinone, 3-(6-chloro-1,3-benzothiazol-2-yl)-1-[(2,4-dichlorophenyl)methyl]pyridin-2-one, 3-(6-chloro-1,3-benzothiazol-2-yl)-1-[(2,4-dichlorophenyl)methyl]-1,2-dihydropyridin-2-one, Oprea1_024829, ZINC3051173, AKOS005077651, MCULE-3377625295, 11J-301S

Molecular Formula:	C₁₉H₁₁Cl₃N₂OS	Molecular Weight:	421.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CPFJOFPGJQJGTD-UHFFFAOYSA-N

400075-86-7

3-(6-CHLORO-1-((2-(TRIMETHYLSILYL)ETHOXY)METHYL)-1H-PYRROLO[2,3-B]PYRIDIN-4-YLOXY)-4-METHYLBENZOIC ACID (3 suppliers)

IUPAC Name: 3-[6-chloro-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]oxy-4-methylbenzoic acid | CAS Registry Number: 1415564-64-5
Synonyms: 3-(6-chloro-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrrolo[2,3-b]pyridin-4-yloxy)-4-methylbenzoic acid, CS-M1255, CS-15401

Molecular Formula:	C₂₁H₂₅ClN₂O₄Si	Molecular Weight:	432.976 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UMENGWWPFWMZMS-UHFFFAOYSA-N

1415564-64-5

3-(6-chloro-1-(1,4-dioxaspiro[4.5]decan-8-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-8-oxa-3-azabicyclo[3.2.1]octane (5 suppliers)

IUPAC Name: 3-[6-chloro-1-(1,4-dioxaspiro[4.5]decan-8-yl)pyrazolo[3,4-d]pyrimidin-4-yl]-8-oxa-3-azabicyclo[3.2.1]octane | CAS Registry Number: 1144080-35-2
Synonyms: AGN-PC-0DARYL, BCP9000145, KB-69888, 3-[6-chloro-1-(1,4-dioxaspiro[4.5]decan-8-yl)pyrazolo[3,4-d]pyrimidin-4-yl]-8-oxa-3-azabicyclo[3.2.1]octane

Molecular Formula:	C₁₉H₂₄ClN₅O₃	Molecular Weight:	405.878560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NBCYBRMEUCHHLV-UHFFFAOYSA-N

1144080-35-2

3-(6-Chloro-1-(2-methoxyethyl)-1H-benzo[d]imidazol-2-yl)propanoic acid (0 suppliers)

IUPAC Name: 3-[6-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]propanoic acid | CAS Registry Number: 1437435-54-5
Synonyms: ZINC95095714, AKOS016042509

Molecular Formula:	C₁₃H₁₅ClN₂O₃	Molecular Weight:	282.724 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RWLUTCKCDGHXRD-UHFFFAOYSA-N

1437435-54-5

3-(6-Chloro-1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-7-yl)propanoic acid (0 suppliers)

IUPAC Name: 3-(6-chloro-1-hydroxy-3H-2,1-benzoxaborol-7-yl)propanoic acid | CAS Registry Number: 1359856-44-2
Synonyms: CHEMBL1947212

Molecular Formula:	C₁₀H₁₀BClO₄	Molecular Weight:	240.446 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PIKUXCXGVVNMQJ-UHFFFAOYSA-N

1359856-44-2

3-(6-CHloro-1-isopropyl-1h-benzimidazol-2-yl)propanoic acid (0 suppliers)

IUPAC Name: 3-(6-chloro-1-propan-2-ylbenzimidazol-2-yl)propanoic acid | CAS Registry Number: 1312138-71-8
Synonyms: 3-(6-Chloro-1-isopropyl-1H-benzimidazol-2-yl)propanoic acid, 3-[6-chloro-1-(propan-2-yl)-1H-benzimidazol-2-yl]propanoic acid, MolPort-019-877-411, ALBB-028665, BB_SC-10907, ZX-AN079479, BBL033047, STL285077, ZINC64874509, AKOS005260456, MCULE-9528676890, SEL12255798, 1H-benzimidazole-2-propanoic acid, 6-chloro-1-(1-methylethyl)-, 3-(6-chloro-1-isopropyl-1H-1,3-benzimidazol-2-yl)propanoic acid, 3-(6-chloro-1-isopropyl-1H-benzo[d]imidazol-2-yl)propanoic acid

Molecular Formula:	C₁₃H₁₅ClN₂O₂	Molecular Weight:	266.725 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FFSWMWJFVCCBSS-UHFFFAOYSA-N

1312138-71-8

3-(6-Chloro-1-isopropyl-1H-benzo[d]imidazol-2-yl)propan-1-amine (0 suppliers)

IUPAC Name: 3-(6-chloro-1-propan-2-ylbenzimidazol-2-yl)propan-1-amine | CAS Registry Number: 1243622-03-8
Synonyms: ZINC40417430, AKOS002661962

Molecular Formula:	C₁₃H₁₈ClN₃	Molecular Weight:	251.758 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NYYCKDBMRGGCAZ-UHFFFAOYSA-N

1243622-03-8

3-(6-CHloro-1-methyl-1h-benzimidazol-2-yl)-3-hydroxypropanoic acid (3 suppliers)

IUPAC Name: 3-(6-chloro-1-methylbenzimidazol-2-yl)-3-hydroxypropanoic acid | CAS Registry Number: 1312138-05-8
Synonyms: 3-(6-chloro-1-methyl-1H-benzimidazol-2-yl)-3-hydroxypropanoic acid, MolPort-019-877-406, ALBB-028913, ZX-AN079726, BBL033046, STL313521, AKOS005260451, MCULE-6424517539, 1H-benzimidazole-2-propanoic acid, 6-chloro-beta-hydroxy-1-methyl-

Molecular Formula:	C₁₁H₁₁ClN₂O₃	Molecular Weight:	254.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: USFDHSIEECKVPR-UHFFFAOYSA-N

1312138-05-8

3-(6-CHloro-1-methyl-1h-benzimidazol-2-yl)propanoic acid (0 suppliers)

IUPAC Name: 3-(6-chloro-1-methylbenzimidazol-2-yl)propanoic acid | CAS Registry Number: 156213-03-5
Synonyms: 3-(6-chloro-1-methyl-1H-benzimidazol-2-yl)propanoic acid, MolPort-019-877-414, ALBB-028664, BB_SC-10675, ZX-AN079478, BBL033048, STL221506, ZINC38436416, AKOS005260459, MCULE-2554246228, 1-Methyl-6-chloro-1H-benzimidazole-2-propanoic acid, 1H-benzimidazole-2-propanoic acid, 6-chloro-1-methyl-, 3-(6-chloro-1-methyl-1H-1,3-benzimidazol-2-yl)propanoic acid, 3-(6-chloro-1-methyl-1H-benzo[d]imidazol-2-yl)propanoic acid

Molecular Formula:	C₁₁H₁₁ClN₂O₂	Molecular Weight:	238.671 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XPWJLVHVDASFMS-UHFFFAOYSA-N

156213-03-5

3-(6-Chloro-1-oxo-1H-pyrrolo[3,4-c]pyridin-2(3H)-yl)piperidine-2,6-dione (4 suppliers)

IUPAC Name: 3-(6-chloro-1-oxo-3H-pyrrolo[3,4-c]pyridin-2-yl)piperidine-2,6-dione | CAS Registry Number: 2154343-28-7
Synonyms: 3-(6-Chloro-1-oxo-1,3-dihydro-2h-pyrrolo[3,4-c]pyridin-2-yl)piperidine-2,6-dione, SCHEMBL19586170, BS-48078

Molecular Formula:	C₁₂H₁₀ClN₃O₃	Molecular Weight:	279.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NRAAAIFIZSDUEI-UHFFFAOYSA-N

2154343-28-7

3-(6-Chloro-1-propyl-1H-benzo[d]imidazol-2-yl)-3-hydroxypropanoic acid (2 suppliers)

IUPAC Name: 3-(6-chloro-1-propylbenzimidazol-2-yl)-3-hydroxypropanoic acid | CAS Registry Number: 1312133-48-4
Synonyms: AKOS005260448

Molecular Formula:	C₁₃H₁₅ClN₂O₃	Molecular Weight:	282.724 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DKSKKHCALFZOFR-UHFFFAOYSA-N

1312133-48-4

3-(6-Chloro-1H-benzo[d][1,2,3]triazol-1-yl)thietane 1,1-dioxide (0 suppliers)

2287317-66-0

3-(6-Chloro-1H-benzo[d]imidazol-2-yl)propanoic acid hydrochloride (2 suppliers)

IUPAC Name: 3-(6-chloro-1H-benzimidazol-2-yl)propanoic acid;hydrochloride | CAS Registry Number: 1087770-85-1

Molecular Formula:	C₁₀H₁₀Cl₂N₂O₂	Molecular Weight:	261.100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CPCVRUZSCJFHLG-UHFFFAOYSA-N

1087770-85-1

3-(6-Chloro-1H-benzoimidazol-2-yl)-propionic acid (8 suppliers)

IUPAC Name: 3-(6-chloro-1H-benzimidazol-2-yl)propanoic acid | CAS Registry Number: 82138-56-5
Synonyms: 3-(5-CHLORO-1H-BENZOIMIDAZOL-2-YL)-PROPIONIC ACID, ST50289451, 3-(5-chloro-1H-benzimidazol-2-yl)propanoic acid, BAS 10145510, AC1O5H6M, SureCN11217654, SureCN11217655, CTK7J3123, CTK7J3127, MolPort-006-067-512, BB_SC-8474, ALBB-006920, BBL010703, SBB048459, STK500604, AKOS000264666, AKOS000302820, AG-A-53048, AG-A-53281, MCULE-5665880521

Molecular Formula:	C₁₀H₉ClN₂O₂	Molecular Weight:	224.643660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LPODEKMPICKOID-UHFFFAOYSA-N

82138-56-5

3-(6-Chloro-1H-indazol-3-yl)propan-1-amine (2 suppliers)

IUPAC Name: 3-(6-chloro-2H-indazol-3-yl)propan-1-amine | CAS Registry Number: 118511-98-1
Synonyms: ZINC75618573, AKOS022649934, 1H-Indazole-3-propanamine, 6-chloro-, FCH1950454, AK502232, AX8269573

Molecular Formula:	C₁₀H₁₂ClN₃	Molecular Weight:	209.677 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HUPHSVATKIAFCA-UHFFFAOYSA-N

118511-98-1

3-(6-Chloro-2,2-dimethyl-3-oxo-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)propanoic acid (0 suppliers)

1082570-52-2

3-(6-Chloro-2,3-difluorophenyl)propanoic acid (2 suppliers)

IUPAC Name: 3-(6-chloro-2,3-difluorophenyl)propanoic acid | CAS Registry Number: 1860563-14-9
Synonyms: 3-(6-chloro-2,3-difluorophenyl)propanoic acid

Molecular Formula:	C₉H₇ClF₂O₂	Molecular Weight:	220.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CHYXSKHSQLYXPR-UHFFFAOYSA-N

1860563-14-9

3-(6-Chloro-2,3-dihydro-2-methyl-3-oxobenzo[b][1,4]oxazin-4-yl)propanoic acid (0 suppliers)

IUPAC Name: 3-(6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanoic acid | CAS Registry Number: 501911-22-4
Synonyms: AKOS015935722

Molecular Formula:	C₁₂H₁₂ClNO₄	Molecular Weight:	269.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KZWUIDFHHBPVTB-UHFFFAOYSA-N

501911-22-4

3-(6-Chloro-2-(2-chloroethyl)-1H-benzo[d]imidazol-1-yl)tetrahydrothiophene 1,1-dioxide (0 suppliers)

1553171-17-7

3-(6-Chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl)acrylic acid (2 suppliers)

IUPAC Name: (E)-3-[6-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid | CAS Registry Number: 727977-30-2
Synonyms: AC1NWJ08, 3-[6-Chloro-2-(4-fluoro-phenyl)-imidazo[1,2-a]-pyridin-3-yl]-acrylic acid, ZINC2599711, AKOS027445667, 3-[6-chloro-2-(4-fluoro-phenyl)-imidazo[1,2-a]pyridin-3-yl]-acrylic acid, (E)-3-[6-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid

Molecular Formula:	C₁₆H₁₀ClFN₂O₂	Molecular Weight:	316.716 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MWAUKOBYHNHJBI-SOFGYWHQSA-N

727977-30-2

3-(6-Chloro-2-(chloromethyl)-1H-benzo[d]imidazol-1-yl)tetrahydrothiophene 1,1-dioxide (0 suppliers)

1550567-42-4

3-(6-Chloro-2-(chloromethyl)-3H-imidazo[4,5-b]pyridin-3-yl)tetrahydrothiophene 1,1-dioxide (0 suppliers)

1536353-68-0

3-(6-chloro-2-(methylthio)pyrimidin-4-yl)pyrazolo[1,5-a]pyrimidin-2-amine (0 suppliers)

IUPAC Name: 3-(6-chloro-2-methylsulfanylpyrimidin-4-yl)pyrazolo[1,5-a]pyrimidin-2-amine | CAS Registry Number: 1169690-82-7
Synonyms: SCHEMBL12596434, ZINC147338580

Molecular Formula:	C₁₁H₉ClN₆S	Molecular Weight:	292.745 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YHKSANDRGHJDGR-UHFFFAOYSA-N

1169690-82-7

3-(6-chloro-2-(methylthio)pyrimidin-4-yl)pyrazolo[1,5-a]pyrimidine (0 suppliers)

IUPAC Name: 3-(6-chloro-2-methylsulfanylpyrimidin-4-yl)pyrazolo[1,5-a]pyrimidine | CAS Registry Number: 1169690-94-1
Synonyms: SCHEMBL1762194, XSDCFPOXECACCM-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₈ClN₅S	Molecular Weight:	277.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XSDCFPOXECACCM-UHFFFAOYSA-N

1169690-94-1

3-(6-Chloro-2-fluoro-3-methoxyphenyl)propanal (0 suppliers)

IUPAC Name: 3-(6-chloro-2-fluoro-3-methoxyphenyl)propanal | CAS Registry Number: 1378864-66-4
Synonyms: 3-(6-CHLORO-2-FLUORO-3-METHOXYPHENYL)PROPANAL

Molecular Formula:	C₁₀H₁₀ClFO₂	Molecular Weight:	216.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DHSCEFRLFMDXSS-UHFFFAOYSA-N

1378864-66-4

3-(6-Chloro-2-methoxypyridin-3-yl)-3-methylpiperidin-2-one (3 suppliers)

IUPAC Name: 3-(6-chloro-2-methoxypyridin-3-yl)-3-methylpiperidin-2-one | CAS Registry Number: 1610563-78-4
Synonyms: 3-(6-chloro-2-methoxypyridin-3-yl)-3-methylpiperidin-2-one, SCHEMBL16617384, WAIMOOPDMOJEIR-UHFFFAOYSA-N, CS-0062134

Molecular Formula:	C₁₂H₁₅ClN₂O₂	Molecular Weight:	254.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WAIMOOPDMOJEIR-UHFFFAOYSA-N

1610563-78-4

3-(6-Chloro-2-methoxypyridin-3-yl)propanoic acid (1 supplier)

2229539-55-1

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