2-(1-(3,5-Dimethoxybenzyl)-3-oxopiperazin-2-yl)acetic acid,2-(1-(3,5-Dimethoxybenzyl)piperazin-2-yl)ethan-1-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 2

88801 to 88850 of 401066 results Page:

1760 1761 1762 1763 1764 1765 1766 1767 1768 1769 1770 1771 1772 1773 1774 1775 1776 [1777] 1778 1779 1780

PRODUCT NAME

CAS Registry Number

2-(1-(3,5-Dimethoxybenzyl)-3-oxopiperazin-2-yl)acetic acid (0 suppliers)

2-(1-(3,5-Dimethoxybenzyl)piperazin-2-yl)ethan-1-ol (0 suppliers)

IUPAC Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]piperazin-2-yl]ethanol | CAS Registry Number: 671795-40-7
Synonyms: 2-[1-(3,5-dimethoxybenzyl)-2-piperazinyl]ethanol, 2-[1-[(3,5-dimethoxyphenyl)methyl]piperazin-2-yl]ethanol, 2-[1-(3,5-dimethoxybenzyl)piperazin-2-yl]ethanol, 2-{1-[(3,5-dimethoxyphenyl)methyl]piperazin-2-yl}ethan-1-ol, MFCD05666721, STK324127, AKOS000496906, AKOS022060874, CS-0358435, AN-329/43041397, SR-01000303982, SR-01000303982-1

Molecular Formula:	C₁₅H₂₄N₂O₃	Molecular Weight:	280.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZLLRZWIJPOZXHJ-UHFFFAOYSA-N

671795-40-7

2-(1-(3,5-Dimethoxybenzyl)piperazin-2-yl)ethanol (0 suppliers)

2-(1-(3,5-DIMETHYLPHENYL)-2-NAPHTHYL)-4,5-DI-H-TRIMETHYLOXAZOLIUM IOD,TECH,75 (4 suppliers)

IUPAC Name: 2-[1-(3,5-dimethylphenyl)naphthalen-2-yl]-3,4,4-trimethyl-5H-1,3-oxazol-3-ium;iodide | CAS Registry Number: 207233-97-4
Synonyms: ACM207233974, 2-(1-(3,5-DIMETHYLPHENYL)-2-NAPHTHYL)-4,5-DI-H-TRIMETHYLOXAZOLIUM IOD, TECH, 75

Molecular Formula:	C₂₄H₂₆INO	Molecular Weight:	471.382 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KGIOAGXHAAOHGS-UHFFFAOYSA-M

207233-97-4

2-(1-(3,5-Dimethylphenyl)vinyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (0 suppliers)

2212005-39-3

2-(1-(3-(2,4-Dioxotetrahydropyrimidin-1(2H)-yl)-5-fluoro-1-methyl-1H-indazol-6-yl)-4-hydroxypiperidin-4-yl)acetic acid (2 suppliers)

2654826-81-8

2-(1-(3-(9-(3-fluorobenzyl)-5H-pyrrolo[2,3-b-5,4-c']dipyridin-7(6H,8H,9H)-yl)-3-oxopropyl)pyrrolidin-3-yl)acetic acid hydrochloride (1 supplier)

1354805-51-8

2-(1-(3-(Trifluoromethyl)phenyl)-1H-1,2,3-triazol-4-yl)propan-2-ol (0 suppliers)

IUPAC Name: 2-[1-[3-(trifluoromethyl)phenyl]triazol-4-yl]propan-2-ol | CAS Registry Number: 924861-77-8
Synonyms: 2-{1-[3-(trifluoromethyl)phenyl]-1H-1,2,3-triazol-4-yl}propan-2-ol, MFCD08848176, STK691846, ZINC12401174, AKOS005603788, CS-0325810, 2-1-[3-(Trifluoromethyl)phenyl]-1H-1,2,3-triazol-4-ylpropan-2-ol

Molecular Formula:	C₁₂H₁₂F₃N₃O	Molecular Weight:	271.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZUAUPCDEFABFNQ-UHFFFAOYSA-N

924861-77-8

2-(1-(3-(Trifluoromethyl)phenyl)cyclobutyl)acetic acid (3 suppliers)

IUPAC Name: 2-[1-[3-(trifluoromethyl)phenyl]cyclobutyl]acetic acid | CAS Registry Number: 1358805-28-3
Synonyms: 2-{1-[3-(Trifluoromethyl)phenyl]cyclobutyl}acetic acid, SCHEMBL625406, ZX-RL006379, ZINC98213978, AKOS027393304, PC403162, 2-1-[3-(Trifluoromethyl)phenyl]cyclobutylacetic acid

Molecular Formula:	C₁₃H₁₃F₃O₂	Molecular Weight:	258.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OHRLLAYLTYKHEH-UHFFFAOYSA-N

1358805-28-3

2-(1-(3-(Trifluoromethyl)phenyl)cyclopropyl)acetic acid (1 supplier)

IUPAC Name: 2-[1-[3-(trifluoromethyl)phenyl]cyclopropyl]acetic acid | CAS Registry Number: 2229213-71-0
Synonyms: 2-{1-[3-(trifluoromethyl)phenyl]cyclopropyl}acetic acid, 2-[1-[3-(trifluoromethyl)phenyl]cyclopropyl]acetic acid, AKOS037653906, KS-10289

Molecular Formula:	C₁₂H₁₁F₃O₂	Molecular Weight:	244.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CODFRYFVLBCRGQ-UHFFFAOYSA-N

2229213-71-0

2-(1-(3-(Trifluoromethyl)phenyl)ethylidene)hydrazinecarboxamide (4 suppliers)

IUPAC Name: [(Z)-1-[3-(trifluoromethyl)phenyl]ethylideneamino]urea | CAS Registry Number: 454-05-7
Synonyms: ZINC6312285, 3'-Trifluoromethylacetophenonesemicarbazone, 3'-Trifluoromethylacetophenone semicarbazone

Molecular Formula:	C₁₀H₁₀F₃N₃O	Molecular Weight:	245.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DZATUGRJMFZZBW-UUASQNMZSA-N

454-05-7

2-(1-(3-(Trifluoromethyl)Phenylsulfonyl)Piperidin-4-Ylideneamino (0 suppliers)

IUPAC Name: 2-[[1-[3-(trifluoromethyl)phenyl]sulfonylpiperidin-4-ylidene]amino]oxyacetic acid | CAS Registry Number: 1092464-36-2
Synonyms: SCHEMBL2297519, TXBXYCCLABRQHV-UHFFFAOYSA-N, 2-(1-(3-(Trifluoromethyl)phenylsulfonyl)piperidin-4-ylideneamino, 2-(1-(3-(trifluoromethyl)phenylsulfonyl)piperidin-4-ylideneaminooxy)acetic acid

Molecular Formula:	C₁₄H₁₅F₃N₂O₅S	Molecular Weight:	380.338 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: TXBXYCCLABRQHV-UHFFFAOYSA-N

1092464-36-2

2-(1-(3-aminopropyl)-4-phenylpiperidin-4-yl)acetic acid (0 suppliers)

IUPAC Name: 2-[1-(3-aminopropyl)-4-phenylpiperidin-4-yl]acetic acid | CAS Registry Number: 1435519-11-1

Molecular Formula:	C₁₆H₂₄N₂O₂	Molecular Weight:	276.380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JFGBIJGIIRPQQC-UHFFFAOYSA-N

1435519-11-1

2-(1-(3-Aminopropyl)piperidin-4-yl)ethan-1-ol (0 suppliers)

1111621-20-5

2-(1-(3-aminopyridin-2-yl)-4-benzylpiperazin-2-yl)acetic acid (0 suppliers)

IUPAC Name: 2-[1-(3-aminopyridin-2-yl)-4-benzylpiperazin-2-yl]acetic acid | CAS Registry Number: 1252649-32-3
Synonyms: SCHEMBL691929, 2-Piperazineacetic acid, 1-(3-amino-2-pyridinyl)-4-(phenylmethyl)-

Molecular Formula:	C₁₈H₂₂N₄O₂	Molecular Weight:	326.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KTNAUCNDLZLOCB-UHFFFAOYSA-N

1252649-32-3

2-(1-(3-Aminopyridin-2-yl)piperidin-4-yl)ethan-1-ol (0 suppliers)

2025913-13-5

2-(1-(3-BROMO-4-HYDROXY-5-METHOXYPHENYL)PROPAN-2-YLIDENE)HYDRAZINECARBOXYLIC ACID TERT-BUTYL ESTER (0 suppliers)

2-(1-(3-bromo-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)ethyl)isoindoline-1,3-dione (0 suppliers)

918422-41-0

2-(1-(3-Bromobenzyl)piperidin-4-yl)ethan-1-ol (0 suppliers)

2029242-89-3

2-(1-(3-bromophenyl)-1h-benzo[d]imidazol-5-yl)propan-2-ol (3 suppliers)

IUPAC Name: 2-[1-(3-bromophenyl)benzimidazol-5-yl]propan-2-ol | CAS Registry Number: 951655-44-0
Synonyms: SCHEMBL2666423

Molecular Formula:	C₁₆H₁₅BrN₂O	Molecular Weight:	331.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BFZPQUAFFBAVMG-UHFFFAOYSA-N

951655-44-0

2-(1-(3-Bromophenyl)-4,4-difluorocyclohexyl)acetic acid (2 suppliers)

IUPAC Name: 2-[1-(3-bromophenyl)-4,4-difluorocyclohexyl]acetic acid | CAS Registry Number: 2251054-11-0
Synonyms: 2-[1-(3-Bromophenyl)-4,4-difluorocyclohexyl]acetic acid, AKOS037653940, KS-10340

Molecular Formula:	C₁₄H₁₅BrF₂O₂	Molecular Weight:	333.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WCYKOJGBDCVNFZ-UHFFFAOYSA-N

2251054-11-0

2-(1-(3-Bromophenyl)cyclobutyl)acetic acid (2 suppliers)

IUPAC Name: 2-[1-(3-bromophenyl)cyclobutyl]acetic acid | CAS Registry Number: 1439900-31-8
Synonyms: 2-[1-(3-Bromophenyl)cyclobutyl]acetic acid, ZX-RL006457, ZINC98213969, AKOS023427177, OR306539

Molecular Formula:	C₁₂H₁₃BrO₂	Molecular Weight:	269.138 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NSOLDZCHFTXWDM-UHFFFAOYSA-N

1439900-31-8

2-(1-(3-Bromophenyl)cyclopropyl)acetic acid (1 supplier)

IUPAC Name: 2-[1-(3-bromophenyl)cyclopropyl]acetic acid | CAS Registry Number: 1225763-93-8
Synonyms: 2-[1-(3-bromophenyl)cyclopropyl]acetic acid, 1-(3-bromophenyl)cyclopropylacetic acid, SCHEMBL15513651, SSAXTJHMGUOZLX-UHFFFAOYSA-N, AKOS022317238, 1-(3-Bromophenyl)cyclopropaneacetic acid, KS-10295, [1-(3-bromophenyl)cyclopropyl]acetic acid, DB-161295, EN300-1893378

Molecular Formula:	C₁₁H₁₁BrO₂	Molecular Weight:	255.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SSAXTJHMGUOZLX-UHFFFAOYSA-N

1225763-93-8

2-(1-(3-Bromophenyl)vinyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)

2559765-29-4

2-(1-(3-bromopicolinoyl)hydrazinyl)acetic acid (0 suppliers)

IUPAC Name: N'-(3-bromopyridin-2-yl)acetohydrazide | CAS Registry Number: 1190392-72-3
Synonyms: SCHEMBL1155947, JMZUZWFURRPENE-UHFFFAOYSA-N, N'-(3-bromopyridin-2-yl)acetohydrazide

Molecular Formula:	C₇H₈BrN₃O	Molecular Weight:	230.065 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JMZUZWFURRPENE-UHFFFAOYSA-N

1190392-72-3

2-(1-(3-bromopyridin-2-yl)azetidin-3-yl)quinoline (0 suppliers)

IUPAC Name: 2-[1-(3-bromopyridin-2-yl)azetidin-3-yl]quinoline | CAS Registry Number: 1350356-64-7
Synonyms: SCHEMBL2593531, SBMQUJCFZCMIFU-UHFFFAOYSA-N, DA-11818, Quinoline, 2-[1-(3-bromo-2-pyridinyl)-3-azetidinyl]-, 2-[1-(3-BROMO-PYRIDIN-2-YL)-AZETIDIN-3-YL]-QUINOLINE

Molecular Formula:	C₁₇H₁₄BrN₃	Molecular Weight:	340.217160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SBMQUJCFZCMIFU-UHFFFAOYSA-N

1350356-64-7

2-(1-(3-Bromothiophene-2-carbonyl)piperidin-4-yl)acetamide (0 suppliers)

1210158-87-4

2-(1-(3-Chloro-2-methylphenyl)-3,5-dimethyl-1H-pyrazol-4-yl)acetic acid (3 suppliers)

IUPAC Name: 2-[1-(3-chloro-2-methylphenyl)-3,5-dimethylpyrazol-4-yl]acetic acid | CAS Registry Number: 1266471-78-6
Synonyms: ZINC57575885, AKOS005158656

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

InChIKey: KXVKVSPYFZZNRL-UHFFFAOYSA-N

1266471-78-6

2-(1-(3-Chloro-4-fluorophenyl)-2,2,2-trifluoroethoxy)acetic acid (2 suppliers)

IUPAC Name: 2-[1-(3-chloro-4-fluorophenyl)-2,2,2-trifluoroethoxy]acetic acid | CAS Registry Number: 1437432-60-4
Synonyms: AKOS027455391, [1-(3-Chloro-4-fluoro-phenyl)-2,2,2-trifluoro-ethoxy]-acetic acid

Molecular Formula:	C₁₀H₇ClF₄O₃	Molecular Weight:	286.607 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CFFSWYVKDVFIEG-UHFFFAOYSA-N

1437432-60-4

2-(1-(3-Chloro-4-fluorophenyl)-3,5-dimethyl-1H-pyrazol-4-yl)acetic acid (3 suppliers)

IUPAC Name: 2-[1-(3-chloro-4-fluorophenyl)-3,5-dimethylpyrazol-4-yl]acetic acid | CAS Registry Number: 1267084-43-4
Synonyms: ZINC57590814, AKOS027449901, [1-(3-Chloro-4-fluoro-phenyl)-3,5-dimethyl-1H-pyrazol-4-yl]-acetic acid

Molecular Formula:	C₁₃H₁₂ClFN₂O₂	Molecular Weight:	282.699 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TUOYEQHQOVKLGT-UHFFFAOYSA-N

1267084-43-4

2-(1-(3-Chloro-4-morpholinophenyl)-2,5-dimethyl-1H-pyrrol-3-yl)-N-(2,4-dichlorophenyl)-2-oxoacetamide (1 supplier)

IUPAC Name: 2-[1-(3-chloro-4-morpholin-4-ylphenyl)-2,5-dimethylpyrrol-3-yl]-N-(2,4-dichlorophenyl)-2-oxoacetamide | CAS Registry Number: 860610-35-1
Synonyms: 2-[1-(3-chloro-4-morpholin-4-ylphenyl)-2,5-dimethylpyrrol-3-yl]-N-(2,4-dichlorophenyl)-2-oxoacetamide, 2-[1-(3-chloro-4-morpholinophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-N-(2,4-dichlorophenyl)-2-oxoacetamide, 2-{1-[3-chloro-4-(morpholin-4-yl)phenyl]-2,5-dimethyl-1H-pyrrol-3-yl}-N-(2,4-dichlorophenyl)-2-oxoacetamide, ZINC8763241, AKOS005076289, MCULE-7281420549, 10R-1204

Molecular Formula:	C₂₄H₂₂Cl₃N₃O₃	Molecular Weight:	506.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DDYXZURENYETDB-UHFFFAOYSA-N

860610-35-1

2-(1-(3-chloro-5-(6,7-dimethoxyquinolin-4-yl)pyridin-2-yl)piperidin-4-yl)propan-2-ol (0 suppliers)

IUPAC Name: 2-[1-[3-chloro-5-(6,7-dimethoxyquinolin-4-yl)pyridin-2-yl]piperidin-4-yl]propan-2-ol | CAS Registry Number: 1119717-75-7
Synonyms: SCHEMBL13909589, HP13072, DA-15453, 1-[3-Chloro-5-(6,7-dimethoxy-4-quinolinyl)-2-pyridinyl]-alpha,alpha-dimethyl-4-piperidinemethanol

Molecular Formula:	C₂₄H₂₈ClN₃O₃	Molecular Weight:	441.950420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XRXHUWALKWYNJN-UHFFFAOYSA-N

1119717-75-7

2-(1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-1H-indol-3-yl)acetic acid (2 suppliers)

2-(1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-1H-indol-3-yl)acetohydrazide (2 suppliers)

2-(1-(3-Chlorobenzyl)piperidin-4-yl)ethan-1-ol (0 suppliers)

1545823-78-6

2-(1-(3-Chlorophenyl)-1H-pyrazol-5-yl)pyridine (3 suppliers)

IUPAC Name: 2-[2-(3-chlorophenyl)pyrazol-3-yl]pyridine | CAS Registry Number: 1269291-80-6
Synonyms: 2-(1-(3-chlorophenyl)-1H-pyrazol-5-yl)pyridine, ACN-000461, AK139608

Molecular Formula:	C₁₄H₁₀ClN₃	Molecular Weight:	255.702300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LCEMYDQRBPVSSQ-UHFFFAOYSA-N

1269291-80-6

2-(1-(3-Chlorophenyl)-1H-pyrazol-5-yl)pyrimidine (3 suppliers)

IUPAC Name: 2-[2-(3-chlorophenyl)pyrazol-3-yl]pyrimidine | CAS Registry Number: 1269293-31-3
Synonyms: 2-(1-(3-chlorophenyl)-1H-pyrazol-5-yl)pyrimidine, ACN-000446, AK139594

Molecular Formula:	C₁₃H₉ClN₄	Molecular Weight:	256.690360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZESYMNQATAXOQR-UHFFFAOYSA-N

1269293-31-3

2-(1-(3-Chlorophenyl)-1H-pyrazol-5-yl)thiazole (2 suppliers)

IUPAC Name: 2-[2-(3-chlorophenyl)pyrazol-3-yl]-1,3-thiazole | CAS Registry Number: 1269293-24-4
Synonyms: 2-(1-(3-chlorophenyl)-1H-pyrazol-5-yl)thiazole, ACN-000431, AK139580

Molecular Formula:	C₁₂H₈ClN₃S	Molecular Weight:	261.730020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MPUPQPQTCANECC-UHFFFAOYSA-N

1269293-24-4

2-(1-(3-Chlorophenyl)-3,5-dimethyl-1H-pyrazol-4-yl)acetic acid (3 suppliers)

IUPAC Name: 2-[1-(3-chlorophenyl)-3,5-dimethylpyrazol-4-yl]acetic acid | CAS Registry Number: 32711-01-6
Synonyms: SCHEMBL11253889, ZINC19517571, AKOS000197577, [1-(3-Chloro-phenyl)-3,5-dimethyl-1H-pyrazol-4-yl]-acetic acid

Molecular Formula:	C₁₃H₁₃ClN₂O₂	Molecular Weight:	264.709 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YUBUCUQRAMFBOM-UHFFFAOYSA-N

32711-01-6

2-(1-(3-Chlorophenyl)-4,4-difluorocyclohexyl)acetic acid (2 suppliers)

IUPAC Name: 2-[1-(3-chlorophenyl)-4,4-difluorocyclohexyl]acetic acid | CAS Registry Number: 2251053-46-8
Synonyms: 2-[1-(3-Chlorophenyl)-4,4-difluorocyclohexyl]acetic acid, AKOS037653919, KS-10312

Molecular Formula:	C₁₄H₁₅ClF₂O₂	Molecular Weight:	288.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YMGTUJHVGHFVAZ-UHFFFAOYSA-N

2251053-46-8

2-(1-(3-Chlorophenyl)-5-hydroxy-3-methyl-1H-pyrazol-4-yl)acetic acid (2 suppliers)

IUPAC Name: 2-[2-(3-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]acetic acid | CAS Registry Number: 1015844-55-9
Synonyms: [1-(3-Chloro-phenyl)-5-hydroxy-3-methyl-1H-pyrazol-4-yl]-acetic acid, ASN 15431340, AC1O6KK5, CTK7J2111, CTK8F2318, ZINC4999816, AKOS000302169, MCULE-4752925909, ST093389, TR-044973, [1-(3-chlorophenyl)-5-hydroxy-3-methylpyrazol-4-yl]acetic acid, 2-[1-(3-chlorophenyl)-5-hydroxy-3-methylpyrazol-4-yl]acetic acid, 2-[2-(3-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]acetic acid

Molecular Formula:	C₁₂H₁₁ClN₂O₃	Molecular Weight:	266.681 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WIRAZEKGSQADAD-UHFFFAOYSA-N

1015844-55-9

2-(1-(3-Chlorophenyl)cyclobutyl)acetic acid (2 suppliers)

IUPAC Name: 2-[1-(3-chlorophenyl)cyclobutyl]acetic acid | CAS Registry Number: 1358805-21-6
Synonyms: 2-[1-(3-chlorophenyl)cyclobutyl]acetic acid, SCHEMBL9466435, ZX-RL006572, ZINC78688579, AKOS023425144, OR306516

Molecular Formula:	C₁₂H₁₃ClO₂	Molecular Weight:	224.684 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ONFIRHRJQGMCBR-UHFFFAOYSA-N

1358805-21-6

2-(1-(3-chloropyrazin-2-yl)azetidin-3-yl)-3H-benzo[d]imidazole-5-carbonitrile (0 suppliers)

IUPAC Name: 2-[1-(3-chloropyrazin-2-yl)azetidin-3-yl]-3H-benzimidazole-5-carbonitrile | CAS Registry Number: 1350355-92-8
Synonyms: SCHEMBL2595528, DDMZGXOPSCSPDJ-UHFFFAOYSA-N, DA-11829, 1H-Benzimidazole-6-carbonitrile, 2-[1-(3-chloro-2-pyrazinyl)-3-azetidinyl]-, 2-[1-(3-CHLORO-PYRAZIN-2-YL)-AZETIDIN-3-YL]-1H-BENZOIMIDAZOLE-5-CARBONITRILE

Molecular Formula:	C₁₅H₁₁ClN₆	Molecular Weight:	310.741040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DDMZGXOPSCSPDJ-UHFFFAOYSA-N

1350355-92-8

2-(1-(3-chloropyrazin-2-yl)azetidin-3-yl)quinoline (0 suppliers)

IUPAC Name: 2-[1-(3-chloropyrazin-2-yl)azetidin-3-yl]quinoline | CAS Registry Number: 1350356-62-5
Synonyms: SCHEMBL2589966, NTLJGDUNPBHEGW-UHFFFAOYSA-N, DA-11819, Quinoline, 2-[1-(3-chloro-2-pyrazinyl)-3-azetidinyl]-, 2-[1-(3-CHLORO-PYRAZIN-2-YL)-AZETIDIN-3-YL]-QUINOLINE

Molecular Formula:	C₁₆H₁₃ClN₄	Molecular Weight:	296.754220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NTLJGDUNPBHEGW-UHFFFAOYSA-N

1350356-62-5

2-(1-(3-chloropyrazin-2-yl)piperidin-4-yl)-3H-benzo[d]imidazole-5-carbonitrile (0 suppliers)

IUPAC Name: 2-[1-(3-chloropyrazin-2-yl)piperidin-4-yl]-3H-benzimidazole-5-carbonitrile | CAS Registry Number: 1350356-22-7
Synonyms: SCHEMBL2595531, ZVTKEAWWRWONLN-UHFFFAOYSA-N, DA-11824, 1H-Benzimidazole-6-carbonitrile, 2-[1-(3-chloro-2-pyrazinyl)-4-piperidinyl]-, 2-[1-(3-CHLORO-PYRAZIN-2-YL)-PIPERIDIN-4-YL]-1H-BENZOIMIDAZOLE-5-CARBONITRILE

Molecular Formula:	C₁₇H₁₅ClN₆	Molecular Weight:	338.794200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZVTKEAWWRWONLN-UHFFFAOYSA-N

1350356-22-7

2-(1-(3-chloropyrazin-2-yl)piperidin-4-yl)-6-cyclopropyl-1H-benzo[d]imidazole (0 suppliers)

IUPAC Name: 2-[1-(3-chloropyrazin-2-yl)piperidin-4-yl]-6-cyclopropyl-1H-benzimidazole | CAS Registry Number: 1350355-86-0
Synonyms: SCHEMBL2589991, IFFZDZHYOBPQNK-UHFFFAOYSA-N, DA-11831, 1H-Benzimidazole, 2-[1-(3-chloro-2-pyrazinyl)-4-piperidinyl]-6-cyclopropyl-, 2-[1-(3-chloro-pyrazin-2-yl)-piperidin-4-yl]-5-cyclopropyl-1H-benzoimidazole

Molecular Formula:	C₁₉H₂₀ClN₅	Molecular Weight:	353.848600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IFFZDZHYOBPQNK-UHFFFAOYSA-N

1350355-86-0

2-(1-(3-Chloropyrazin-2-yl)piperidin-4-yl)ethan-1-ol (0 suppliers)

1997183-18-2

2-(1-(3-chloropyrazin-2-yl)pyrrolidin-3-yl)-3H-benzo[d]imidazole-5-carbonitrile (0 suppliers)

IUPAC Name: 2-[1-(3-chloropyrazin-2-yl)pyrrolidin-3-yl]-3H-benzimidazole-5-carbonitrile | CAS Registry Number: 1350355-99-5
Synonyms: SCHEMBL9994960, HPNXUKWGTVCTAO-UHFFFAOYSA-N, DA-11827, 1H-Benzimidazole-6-carbonitrile, 2-[1-(3-chloro-2-pyrazinyl)-3-pyrrolidinyl]-, 2-[1-(3-CHLORO-PYRAZIN-2-YL)-PYRROLIDIN-3-YL]-1H-BENZOIMIDAZOLE-5-CARBONITRILE

Molecular Formula:	C₁₆H₁₃ClN₆	Molecular Weight:	324.767620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HPNXUKWGTVCTAO-UHFFFAOYSA-N

1350355-99-5

2-(1-(3-DIMETHYLAMINOPROPYL)-5-METHOXYINDOL-3-YL)-3-(1H-INDOL-3-YL)MALEIMIDE (0 suppliers)

IUPAC Name: benzyl-dodecyl-dimethylazanium | CAS Registry Number: 1340-95-0
Synonyms: Benzododecinium, Ajatin, UNII-N0BN0O8CSL, Dimethyllaurylbenzylammonium, Lauryldimethylbenzylammonium, Benzyldodecyldimethylammonium, n-benzyl-n,n-dimethyldodecan-1-aminium, Benzyldimethyldodecylammonium ion, dimethyldodecylbenzylammonium, N-Benzyl-N-dodecyl-N,N-dimethylammonium, N-Dodecyl-N,N-dimethylbenzenemethanaminium, Ammonium, benzyldodecyldimethyl-, Benzenemethanaminium, N-dodecyl-N,N-dimethyl-, 10328-35-5, C21H38N.Cl, NCGC00164245-02, AC1L1RMM, 5459-84-7, N0BN0O8CSL, benzyl-dodecyl-dimethylazanium

Molecular Formula:	C₂₁H₃₈N+	Molecular Weight:	304.542 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CYDRXTMLKJDRQH-UHFFFAOYSA-N

1340-95-0

2-(1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)isoindoline-1,3-dione (2 suppliers)

253168-79-5

88801 to 88850 of 401066 results Page:

1760 1761 1762 1763 1764 1765 1766 1767 1768 1769 1770 1771 1772 1773 1774 1775 1776 [1777] 1778 1779 1780