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CHEMICAL products beginning with : 1
153401 to 153450 of 355877 results  Page: << Previous 50 Results 3060 3061 3062 3063 3064 3065 3066 3067 3068 [3069] 3070 3071 3072 3073 3074 3075 3076 3077 3078 3079 3080 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(6-bromopyridin-3-yl)ethanone (2 suppliers)139042-59-2
1-(6-Bromopyridin-3-yl)ethanone-d3 (1 supplier)2363788-45-6
1-(6-Bromopyridin-3-yl)ethyl methanesulfonate (2 suppliers)
Compound Structure IUPAC Name: 1-(6-bromopyridin-3-yl)ethyl methanesulfonate | CAS Registry Number: 2378051-63-7
Synonyms: SCHEMBL18489379, SY345612, 1-(6-Bromo-3-pyridyl)ethyl Methanesulfonate

Molecular Formula: C8H10BrNO3SMolecular Weight: 280.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZXEHTPWMCUHHEE-UHFFFAOYSA-N

2378051-63-7
1-(6-Bromopyridin-3-yl)propan-1-one (4 suppliers)
Compound Structure IUPAC Name: 1-(6-bromopyridin-3-yl)propan-1-one | CAS Registry Number: 1194020-10-4
Synonyms: 1-(6-bromopyridin-3-yl)propan-1-one, SCHEMBL567789, HBTLRVLXKVIDGN-UHFFFAOYSA-N, ZINC72225029, AKOS027337991, 1-(6-bromopyridin-3-yl)-propan-1-one, 1-(6-bromo-pyridin-3-yl)-propan-1-one

Molecular Formula: C8H8BrNOMolecular Weight: 214.062 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HBTLRVLXKVIDGN-UHFFFAOYSA-N

1194020-10-4
1-(6-Bromopyridin-3-yl)propylamine (2 suppliers)
Compound Structure IUPAC Name: 1-(6-bromopyridin-3-yl)propan-1-amine | CAS Registry Number: 1270550-52-1
Synonyms: 1-(6-Bromo-pyridin-3-yl)-propylamine, 3-Pyridinemethanamine, 6-bromo-alpha-ethyl-, A1-04242

Molecular Formula: C8H11BrN2Molecular Weight: 215.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YRLBPLCCTPSXGR-UHFFFAOYSA-N

1270550-52-1
1-(6-Bromopyridin-3-yl)pyrrolidin-3-ol (1 supplier)1841294-19-6
1-(6-Bromopyridin-3-ylmethyl)-4-(2,2,2-trifluoroethyl)piperazine (1 supplier)2202948-91-0
1-(6-Bromopyridine-2-carbonyl)pyrrolidin-3-ol (1 supplier)
Compound Structure IUPAC Name: (6-bromopyridin-2-yl)-(3-hydroxypyrrolidin-1-yl)methanone | CAS Registry Number: 1695190-32-9
Synonyms: A1-12274

Molecular Formula: C10H11BrN2O2Molecular Weight: 271.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GPSDMTPNANMLKB-UHFFFAOYSA-N

1695190-32-9
1-(6-BROMOPYRIMIDIN-4-YL)AZETIDIN-3-OL (1 supplier)
1-(6-BROMOPYRIMIDIN-4-YL)AZETIDIN-3-ONE (1 supplier)
1-(6-BROMOPYRIMIDIN-4-YL)PIPERIDIN-3-OL (1 supplier)
1-(6-BROMOPYRIMIDIN-4-YL)PIPERIDIN-3-ONE (1 supplier)
1-(6-BROMOPYRIMIDIN-4-YL)PIPERIDIN-4-OL (1 supplier)
1-(6-BROMOPYRIMIDIN-4-YL)PIPERIDIN-4-ONE (1 supplier)
1-(6-BROMOPYRIMIDIN-4-YL)PYRROLIDIN-3-OL (1 supplier)
1-(6-BROMOPYRIMIDIN-4-YL)PYRROLIDIN-3-ONE (1 supplier)
1-(6-BROMOQUINAZOLIN-4-YL)PIPERIDINE-4-CARBOXYLIC ACID (0 suppliers)
1-(6-bromoquinolin-3-yl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-(6-bromoquinolin-3-yl)ethanone | CAS Registry Number: 1309365-98-7
Synonyms: SCHEMBL9637, CNAKSEANMTUNDP-UHFFFAOYSA-N, AKOS022981397, Ethanone, 1-(6-bromo-3-quinolinyl)-, DA-12740

Molecular Formula: C11H8BrNOMolecular Weight: 250.091320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CNAKSEANMTUNDP-UHFFFAOYSA-N

1309365-98-7
1-(6-Bromoquinolin-3-yl)pyrimidine-2,4(1H,3H)-dione (1 supplier)2631060-42-7
1-(6-Bromoquinolin-4-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(6-bromoquinolin-4-yl)ethanone | CAS Registry Number: 1784026-58-9
Synonyms: SCHEMBL18412879, ZINC96896939, AKOS022981396, AX8328642

Molecular Formula: C11H8BrNOMolecular Weight: 250.095 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DRTLKTMKRVWHSA-UHFFFAOYSA-N

1784026-58-9
1-(6-BUTOXYPYRIDIN-2-YL)PIPERAZINE (13 suppliers)
Compound Structure IUPAC Name: 1-(6-butoxypyridin-2-yl)piperazine | CAS Registry Number: 902837-07-4
Synonyms: 1-(6-Butoxypyridin-2-Yl)Piperazine, ST50827436, 1-(6-BUTOXY(PYRIDIN-2-YL))PIPERAZINE, ACMC-20ap9t, AC1Q2XIU, SureCN3109301, 2-butoxy-6-piperazinylpyridine, CTK5G7600, 1-(6-n-Butoxy-2-pyridyl)piperazine, AKOS015839658, AG-H-69923, MCULE-9944337249, KB-147556, KB-215477

Molecular Formula: C13H21N3OMolecular Weight: 235.325340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PPOHEYKESQFZEC-UHFFFAOYSA-N

902837-07-4
1-(6-Butyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-(6-butyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid | CAS Registry Number: 1283108-56-4
Synonyms: 1-(6-butyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid, ZINC61957919, AKOS015958096, F2145-0621

Molecular Formula: C15H18N2O2SMolecular Weight: 290.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GXSMMWCYTPKRNV-UHFFFAOYSA-N

1283108-56-4
1-(6-Butyl-1-cyclohexen-1-yl)pyrrolidine (2 suppliers)
Compound Structure IUPAC Name: 1-(6-butylcyclohexen-1-yl)pyrrolidine | CAS Registry Number: 23728-62-3
Synonyms: CTK8H7483

Molecular Formula: C14H25NMolecular Weight: 207.355000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BSEMZOXHYNTVGE-UHFFFAOYSA-N

23728-62-3
1-(6-CHLORO-(PYRIDIN-2-YL))-PIPERAZINE (12 suppliers)
Compound Structure IUPAC Name: 1-(6-chloropyridin-2-yl)piperazine | CAS Registry Number: 87394-54-5
Synonyms: MLS000694825, CHEBI:170789, MolPort-000-002-932, 1-(6-Chloro-pyridin-2-yl)-piperazine, 1-(6-chloro-2-pyridinyl)piperazine, 1-(6-chloropyridin-2-yl)piperazine, CID3024499, SMR000333134, 6B-103, C67429

Molecular Formula: C9H12ClN3Molecular Weight: 197.664680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KQFRTJUIRPBBAB-UHFFFAOYSA-N

87394-54-5
1-(6-CHLORO-(PYRIDIN-3-YL))-3-(4-BOC-PIPERAZIN-1-YL)-BUTAN-1-ONE (9 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-[4-(6-chloropyridin-3-yl)-4-oxobutan-2-yl]piperazine-1-carboxylate | CAS Registry Number: 886365-70-4
Synonyms: 1-(6-chloro-pyridin-3-yl)-3-(4-boc-piperazin-1-yl)-butan-1-one, 4-[3-(6-chloro-pyridin-3-yl)-1-methyl-3-oxo-propyl]-piperazine-1-carboxylic acid tert-butyl ester, CTK3E7058, AB32434, AG-H-58271, KB-215479, A13439, 1-(6-Chloro-pyridin-3-yl)-3-(4-Boc-piperazin-1-yl), 1-(6-chloro-(pyridin-3-yl))-3-(4-boc-piperazin-1-yl)butan-1-one, 1-(6-Chloro-pyridin-3-yl)-3-(4-Boc-piperazin-1-yl) -butan-1-one, tert-butyl 4-(4-(6-chloropyridin-3-yl)-4-oxobutan-2-yl)piperazine-1-carboxylate, 1-PIPERAZINECARBOXYLIC ACID, 4-[3-(6-CHLORO-3-PYRIDINYL)-1-METHYL-3-OXOPROPYL]-, 1,1-DIMETHYLETHYL ESTER

Molecular Formula: C18H26ClN3O3Molecular Weight: 367.870340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RXQWCYRZXJWQSI-UHFFFAOYSA-N

886365-70-4
1-(6-Chloro-02-methylsulfanyl-pyrimidin-4-yl)-[1,4]diazepane hydrochloride (0 suppliers)
1-(6-Chloro-02-methylsulfanyl-pyrimidin-4-yl)-azetidine-3-carboxylic acid (0 suppliers)
1-(6-Chloro-02-methylsulfanyl-pyrimidin-4-yl)-piperazine-02-carboxylic acid hydrochloride (0 suppliers)
1-(6-Chloro-02-methylsulfanyl-pyrimidin-4-yl)-piperidin-3-ol (0 suppliers)
1-(6-Chloro-02-methylsulfanyl-pyrimidin-4-yl)-piperidin-3-ylamine hydrochloride (0 suppliers)
1-(6-Chloro-02-methylsulfanyl-pyrimidin-4-yl)-piperidin-4-ol (0 suppliers)
1-(6-Chloro-02-methylsulfanyl-pyrimidin-4-yl)-piperidin-4-ylamine hydrochloride (0 suppliers)
1-(6-Chloro-02-methylsulfanyl-pyrimidin-4-yl)-piperidine-02-carboxylic acid (0 suppliers)
1-(6-Chloro-02-methylsulfanyl-pyrimidin-4-yl)-piperidine-3-carboxylic acid (0 suppliers)
1-(6-Chloro-02-methylsulfanyl-pyrimidin-4-yl)-piperidine-4-carboxylic acid (0 suppliers)
1-(6-Chloro-02-methylsulfanyl-pyrimidin-4-yl)-pyrrolidin-3-ol (0 suppliers)
1-(6-chloro-1,3-benzodioxol-4-yl)ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(6-chloro-1,3-benzodioxol-4-yl)ethanone | CAS Registry Number: 903581-58-8
Synonyms: SCHEMBL1748291, HRJSNJYJDXNSLR-UHFFFAOYSA-N, AKOS023799361, 1-(5-Chlorobenzo[d][1,3]dioxol-7-yl)ethanone

Molecular Formula: C9H7ClO3Molecular Weight: 198.602 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HRJSNJYJDXNSLR-UHFFFAOYSA-N

903581-58-8
1-(6-chloro-1,3-benzothiazol-2-yl)-4-[(3-ethoxyphenyl)-hydroxymethylidene]-5-(4-hydroxyphenyl)pyrrolidine-2,3-dione (1 supplier)
Compound Structure IUPAC Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-4-[(3-ethoxyphenyl)-hydroxymethylidene]-5-(4-hydroxyphenyl)pyrrolidine-2,3-dione | CAS Registry Number: 7018-31-7
Synonyms: AC1NQUX4

Molecular Formula: C26H19ClN2O5SMolecular Weight: 506.957460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HIXGUZQLNQNEIF-UHFFFAOYSA-N

7018-31-7
1-(6-chloro-1,3-benzothiazol-2-yl)-4-[(3-ethoxyphenyl)-hydroxymethylidene]-5-(4-pentoxyphenyl)pyrrolidine-2,3-dione (1 supplier)
Compound Structure IUPAC Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-4-[(3-ethoxyphenyl)-hydroxymethylidene]-5-(4-pentoxyphenyl)pyrrolidine-2,3-dione | CAS Registry Number: 7018-33-9
Synonyms: AC1NQV9P

Molecular Formula: C31H29ClN2O5SMolecular Weight: 577.090360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HERCAEFCPIEILE-UHFFFAOYSA-N

7018-33-9
1-(6-chloro-1,3-benzothiazol-2-yl)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-5-(3,4,5-trimethoxyphenyl)pyrrolidine-2,3-dione (1 supplier)
Compound Structure IUPAC Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-5-(3,4,5-trimethoxyphenyl)pyrrolidine-2,3-dione | CAS Registry Number: 7067-86-9
Synonyms: AC1NROM7

Molecular Formula: C29H23ClN4O6SMolecular Weight: 591.034120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: NGGJEIZDMYTQHU-UHFFFAOYSA-N

7067-86-9
1-(6-chloro-1,3-benzothiazol-2-yl)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-5-(4-methoxyphenyl)pyrrolidine-2,3-dione (1 supplier)
Compound Structure IUPAC Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-5-(4-methoxyphenyl)pyrrolidine-2,3-dione | CAS Registry Number: 7067-88-1
Synonyms: AC1NRON7

Molecular Formula: C27H19ClN4O4SMolecular Weight: 530.982160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XTJLXLUPXYCVHB-UHFFFAOYSA-N

7067-88-1
1-(6-chloro-1,3-benzothiazol-2-yl)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-5-[3-(3-methylbutoxy)phenyl]pyrrolidine-2,3-dione (1 supplier)
Compound Structure IUPAC Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-5-[3-(3-methylbutoxy)phenyl]pyrrolidine-2,3-dione | CAS Registry Number: 7067-89-2
Synonyms: AC1NROO4

Molecular Formula: C31H27ClN4O4SMolecular Weight: 587.088480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VUGODYGEPJWIIR-UHFFFAOYSA-N

7067-89-2
1-(6-chloro-1,3-benzothiazol-2-yl)-5-(4-ethoxyphenyl)-4-[hydroxy-(3-propoxyphenyl)methylidene]pyrrolidine-2,3-dione (1 supplier)
Compound Structure IUPAC Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-5-(4-ethoxyphenyl)-4-[hydroxy-(3-propoxyphenyl)methylidene]pyrrolidine-2,3-dione | CAS Registry Number: 7018-36-2
Synonyms: AC1NQW03

Molecular Formula: C29H25ClN2O5SMolecular Weight: 549.037200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QBKTXHGVZKBIEZ-UHFFFAOYSA-N

7018-36-2
1-(6-chloro-1,3-benzothiazol-2-yl)-5-(4-fluorophenyl)-4-[hydroxy-(3-methoxyphenyl)methylidene]pyrrolidine-2,3-dione (1 supplier)
Compound Structure IUPAC Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-5-(4-fluorophenyl)-4-[hydroxy-(3-methoxyphenyl)methylidene]pyrrolidine-2,3-dione | CAS Registry Number: 7018-27-1
Synonyms: AC1NRPW2

Molecular Formula: C25H16ClFN2O4SMolecular Weight: 494.921943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CAUVZBOEUYXOBL-UHFFFAOYSA-N

7018-27-1
1-(6-chloro-1,3-benzothiazol-2-yl)-5-(4-hydroxy-3-methoxyphenyl)-4-[hydroxy-(3-methoxyphenyl)methylidene]pyrrolidine-2,3-dione (1 supplier)
Compound Structure IUPAC Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-5-(4-hydroxy-3-methoxyphenyl)-4-[hydroxy-(3-methoxyphenyl)methylidene]pyrrolidine-2,3-dione | CAS Registry Number: 7018-28-2
Synonyms: AC1NRQAV

Molecular Formula: C26H19ClN2O6SMolecular Weight: 522.956860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: AIWQQLPOQNMFMF-UHFFFAOYSA-N

7018-28-2
1-(6-Chloro-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-(6-chloro-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid | CAS Registry Number: 1283107-95-8
Synonyms: 1-(6-chloro-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid, ZINC61957910, AKOS015958026, F2145-0612

Molecular Formula: C11H9ClN2O2SMolecular Weight: 268.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VPMZYXSEVGWMSJ-UHFFFAOYSA-N

1283107-95-8
1-(6-Chloro-1,3-Benzothiazol-2-Yl)Hydrazine (14 suppliers)
Compound Structure IUPAC Name: (6-chloro-1,3-benzothiazol-2-yl)hydrazine | CAS Registry Number: 51011-54-2
Synonyms: 6-Chloro-2-hydrazinylbenzo[d]thiazole, (6-Chloro-benzothiazol-2-yl)-hydrazine, 6-chloro-2-hydrazinyl-1,3-benzothiazole, (6-chloro-1,3-benzothiazol-2-yl)hydrazine, 1-(6-Chloro-1,3-benzothiazol-2-yl)hydrazine, 1-(6-CHLOROBENZO[D]THIAZOL-2-YL)HYDRAZINE, F1908-0017, ZINC00165076, AC1LEJTG, MLS000724930, CHEMBL1241420, CTK4J3482, MolPort-000-146-295, HMS1655B09, HMS2546N13, 6-chlorobenzothiazole-2-ylhydrazine, ACT07581, ANW-63501, SBB092534, STL257201

Molecular Formula: C7H6ClN3SMolecular Weight: 199.660640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JBAIRAQEQLLZMN-UHFFFAOYSA-N

51011-54-2
1-(6-Chloro-1,3-benzoxazol-2-yl)piperidin-4-amine hydrochloride (3 suppliers)
1-(6-Chloro-1,3-benzoxazol-2-yl)piperidin-4-aminehydrochloride (0 suppliers)
1-(6-Chloro-1,3-benzoxazol-2-yl)piperidine-4-carboxylic acid (2 suppliers)
153401 to 153450 of 355877 results  Page: << Previous 50 Results 3060 3061 3062 3063 3064 3065 3066 3067 3068 [3069] 3070 3071 3072 3073 3074 3075 3076 3077 3078 3079 3080 >> Next 50 Results
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