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CHEMICAL products beginning with : 1
153751 to 153800 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-CHLORO-PYRIDIN-3-YL)-3-(4-BOC-PIPERAZIN-1-YL)-BUTAN-1-ONE, 97% (1 supplier)
1-(6-chloro-pyridin-3-yl)-5-phenylpyrazole-3-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-(6-chloropyridin-3-yl)-5-phenylpyrazole-3-carboxylic acid | CAS Registry Number: 741287-65-0
Synonyms: SCHEMBL2914962, ZINC140765081

Molecular Formula: C15H10ClN3O2Molecular Weight: 299.714 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QRCCAGSGWFGWSH-UHFFFAOYSA-N

741287-65-0
1-(6-chloro-pyridin-3-yl)-ethylamine (11 suppliers)
Compound Structure IUPAC Name: 1-(6-chloropyridin-3-yl)ethanamine | CAS Registry Number: 132219-51-3
Synonyms: AB67348, 1-(6-CHLORO-3-PYRIDYL)ETHYLAMINE, 1-(6-CHLOROPYRIDIN-3-YL)ETHANAMINE, 1-(6-CHLORO-PYRIDIN-3-YL)-ETHYLAMINE, 6-CHLORO-A-METHYL-3-PYRIDINEMETHANAMINE, 1-(6-CHLOROPYRIDIN-3-YL)ETHAN-1-AMINE

Molecular Formula: C7H9ClN2Molecular Weight: 156.612760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OZVNENIAEVSUDT-UHFFFAOYSA-N

132219-51-3
1-(6-chloro-pyridin-3-yl)-homopiperazine (0 suppliers)223797-23-7
1-(6-chloro-pyridin-3-yl)cyclopentanol (1 supplier)
Compound Structure IUPAC Name: 1-(6-chloropyridin-3-yl)cyclopentan-1-ol | CAS Registry Number: 1011473-96-3
Synonyms: SCHEMBL1959786, ZPWVMEBCBJNTNY-UHFFFAOYSA-N, 1-(6-chloropyridin-3-yl)cyclopentanol, 1-(6-chloropyridin-3-yl)-cyclopentanol

Molecular Formula: C10H12ClNOMolecular Weight: 197.662 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZPWVMEBCBJNTNY-UHFFFAOYSA-N

1011473-96-3
1-(6-CHLORO-PYRIDIN-3-YL)PIPERAZINE (3 suppliers)
Compound Structure IUPAC Name: 1-(6-chloropyridin-3-yl)piperazine | CAS Registry Number: 412349-03-2
Synonyms: 1-(6-chloropyridin-3-yl)piperazine, CTK4I4487, AG-F-46779, Piperazine,1-(6-chloro-3-pyridinyl)-, 1-(6-CHLORO-3-PYRIDYL)PIPERAZINE, KB-215511, 1-(6-Chloro-3-pyridyl)piperazine;1-(6-Chloropyridin-3-yl)piperazine

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

InChIKey: YCNYFOCYIRBMRV-UHFFFAOYSA-N

412349-03-2
1-(6-Chloro-pyridin-3-ylmethoxy)-pyrrolidine-2,5-dione (2 suppliers)
Compound Structure IUPAC Name: 1-[(6-chloropyridin-3-yl)methoxy]pyrrolidine-2,5-dione | CAS Registry Number: 913699-31-7
Synonyms: 1-(6-CHLORO-PYRIDIN-3-YLMETHOXY)-PYRROLIDINE-2,5-DIONE, SCHEMBL1598728, CTK7H3280, SBB099333, ZINC43224386, 1-(6-Chloropyridin-3-ylmethoxy)pyrrolidine-2,5-dione, 1-[(6-chloro-3-pyridyl)methoxy]azolidine-2,5-dione

Molecular Formula: C10H9ClN2O3Molecular Weight: 240.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BTVYFZMQSASTIK-UHFFFAOYSA-N

913699-31-7
1-(6-Chloro-pyridin-3-ylmethyl)-02-methyl-piperazine hydrochloride (0 suppliers)
1-(6-CHLORO-PYRIDIN-3-YLMETHYL)-2-METHYL-PIPERAZINE HYDROCHLORIDE (1 supplier)
1-(6-Chloro-pyridin-3-ylmethyl)-3-methyl-piperazine hydrochloride (1 supplier)
1-(6-Chloro-pyridin-3-ylmethyl)-5-difluoromethyl-1H-[1,2,3]triazole-4-carboxylic acid (0 suppliers)
1-(6-Chloro-pyridin-3-ylmethyl)-azetidine-3-carboxylic acid (3 suppliers)
1-(6-Chloro-pyridin-3-ylmethyl)-piperazine dihydrochloride (1 supplier)
1-(6-Chloro-pyridin-3-ylmethyl)-piperazine-02-carboxylic acid hydrochloride (0 suppliers)
1-(6-CHLORO-PYRIDIN-3-YLMETHYL)-PIPERAZINE-2-CARBOXYLIC ACID 6-CHLORO-PYRIDIN-3-YLMETHYL ESTER HYDROC (1 supplier)
1-(6-Chloro-pyridin-3-ylmethyl)-piperazine dihydrochloride (7 suppliers)
Compound Structure IUPAC Name: 1-[(6-chloropyridin-3-yl)methyl]piperazine;dihydrochloride | CAS Registry Number: 1185312-79-1
Synonyms: 1-((6-Chloropyridin-3-yl)methyl)piperazine dihydrochloride, 1-[(6-CHLORO-3-PYRIDINYL)METHYL]PIPERAZINE DIHYDROCHLORIDE, 1-[(6-chloropyridin-3-yl)methyl]piperazine dihydrochloride, CTK8C5030, MolPort-019-931-033, ANW-73797, AKOS015900433, AK-53504, KB-09407, KB-212306, KB-216813, FT-0684154, I13-453, 1-(6-Chloro-pyridin-3-ylmethyl)piperazine dihydrochloride, 1135439-04-1

Molecular Formula: C10H16Cl3N3Molecular Weight: 284.613140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AJTIVHSPXBIEOC-UHFFFAOYSA-N

1185312-79-1
1-(6-CHLORO-PYRIDIN-3-YLMETHYL)-PIPERIDIN-3-OL DIHYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 1-[(6-chloropyridin-3-yl)methyl]piperidin-3-ol;dihydrochloride | CAS Registry Number: 1185313-88-5
Synonyms: AKOS015940857, AK-52497, KB-09409, 1-((6-Chloropyridin-3-yl)methyl)piperidin-3-ol dihydrochloride, 1-(6-Chloro-pyridin-3-ylmethyl)-piperidin-3-ol dihydrochloride, 1-(6-Chloro-pyridin-3-ylmethyl)piperidin-3-ol dihydrochloride

Molecular Formula: C11H17Cl3N2OMolecular Weight: 299.624480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NJVZFSQGCXNMCE-UHFFFAOYSA-N

1185313-88-5
1-(6-CHLORO-PYRIDIN-3-YLMETHYL)-PIPERIDIN-3-YLAMINE DIHYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 1-[(6-chloropyridin-3-yl)methyl]piperidin-3-amine;dihydrochloride | CAS Registry Number: 1185319-64-5
Synonyms: AKOS015940858, AK-52498, KB-09410, 1-((6-Chloropyridin-3-yl)methyl)piperidin-3-amine dihydrochloride, 1-(6-Chloro-pyridin-3-ylmethyl)-piperidin-3-ylamine dihydrochloride, 1-(6-Chloro-pyridin-3-ylmethyl)piperidin-3-ylamine dihydrochloride

Molecular Formula: C11H18Cl3N3Molecular Weight: 298.639720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NMFQWTOHEBIJQJ-UHFFFAOYSA-N

1185319-64-5
1-(6-CHLORO-PYRIDIN-3-YLMETHYL)-PIPERIDIN-4-OL (7 suppliers)
Compound Structure IUPAC Name: 1-[(6-chloropyridin-3-yl)methyl]piperidin-4-ol | CAS Registry Number: 939986-33-1
Synonyms: 1-((6-Chloropyridin-3-yl)methyl)piperidin-4-ol, 1-[(6-CHLOROPYRIDIN-3-YL)METHYL]PIPERIDIN-4-OL, CTK8A0550, SBB074854, AKOS000153144, AG-C-33960, AK-52499, KB-09411, 1-[(6-chloro-3-pyridyl)methyl]piperidin-4-ol, 1-(6-Chloro-pyridin-3-ylmethyl)piperidin-4-ol

Molecular Formula: C11H15ClN2OMolecular Weight: 226.702600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GUNJRFOCPKOMIX-UHFFFAOYSA-N

939986-33-1
1-(6-CHLORO-PYRIDIN-3-YLMETHYL)-PIPERIDIN-4-YLAMINE DIHYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 1-[(6-chloropyridin-3-yl)methyl]piperidin-4-amine;dihydrochloride | CAS Registry Number: 1185314-11-7
Synonyms: AKOS015941208, AK-52500, KB-09412, 1-((6-Chloropyridin-3-yl)methyl)piperidin-4-amine dihydrochloride, 1-(6-Chloro-pyridin-3-ylmethyl)-piperidin-4-ylamine dihydrochloride, 1-(6-Chloro-pyridin-3-ylmethyl)piperidin-4-ylamine dihydrochloride

Molecular Formula: C11H18Cl3N3Molecular Weight: 298.639720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CPGAGQPYEAFQEN-UHFFFAOYSA-N

1185314-11-7
1-(6-Chloro-pyridin-3-ylmethyl)-piperidine-02-carboxylic acid (0 suppliers)
1-(6-Chloro-pyridin-3-ylmethyl)-piperidine-02-carboxylic acid 6-chloro-pyridin-3-ylmethyl ester (0 suppliers)
1-(6-CHLORO-PYRIDIN-3-YLMETHYL)-PIPERIDINE-2-CARBOXYLIC ACID 6-CHLORO-PYRIDINE-3-YLMETHYL ESTER (1 supplier)
1-(6-Chloro-pyridin-3-ylmethyl)-pyrrolidin-3-ol (1 supplier)
1-(6-CHLORO-PYRIDINE-3-SULFONYL)-4-METHYL-PIPERAZINE (9 suppliers)
Compound Structure IUPAC Name: 1-(6-chloropyridin-3-yl)sulfonyl-4-methylpiperazin-4-ium | CAS Registry Number: 64614-53-5
Synonyms: ZINC00339779, CID6947148

Molecular Formula: C10H15ClN3O2S+Molecular Weight: 276.763000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KJNDIWBXKRQJHC-UHFFFAOYSA-O

64614-53-5
1-(6-Chloro-pyrimidin-4-yl)-[1,4]diazepane hydrochloride (0 suppliers)
1-(6-CHLORO-PYRIMIDIN-4-YL)-AZETIDINE-3-CARBOXYLIC ACID (7 suppliers)
Compound Structure IUPAC Name: 1-(6-chloropyrimidin-4-yl)azetidine-3-carboxylic acid | CAS Registry Number: 1289387-12-7
Synonyms: 1-(6-chloropyrimidin-4-yl)azetidine-3-carboxylic acid, 1-(6-Chloro-pyrimidin-4-yl)-azetidine-3-carboxylic acid, AGN-PC-0DA69C, SBB074411, AKOS015940469, QC-5630, AK-52502, KB-09415

Molecular Formula: C8H8ClN3O2Molecular Weight: 213.621020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BHVTYJIHGVNKEX-UHFFFAOYSA-N

1289387-12-7
1-(6-chloro-pyrimidin-4-yl)-N-phenyl-1H-[1,2,4]triazole-3,5-diamine (0 suppliers)
Compound Structure IUPAC Name: 1-(6-chloropyrimidin-4-yl)-3-N-phenyl-1,2,4-triazole-3,5-diamine | CAS Registry Number: 700810-75-9
Synonyms: SCHEMBL2086579, PJRAVSNLNWFCAA-UHFFFAOYSA-N, 1-(6-chloro-pyrimidin-4-yl)-N3-phenyl-1H-[1,2,4]triazole-3,5-diamine

Molecular Formula: C12H10ClN7Molecular Weight: 287.711 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PJRAVSNLNWFCAA-UHFFFAOYSA-N

700810-75-9
1-(6-Chloro-pyrimidin-4-yl)-piperazine-02-carboxylic acid hydrochloride (0 suppliers)
1-(6-CHLORO-PYRIMIDIN-4-YL)-PIPERIDIN-3-OL (8 suppliers)
Compound Structure IUPAC Name: 1-(6-chloropyrimidin-4-yl)piperidin-3-ol | CAS Registry Number: 939986-73-9
Synonyms: 1-(6-chloropyrimidin-4-yl)piperidin-3-ol, SBB075219, AKOS009103709, AK-52503, KB-09416, 1-(6-Chloro-pyrimidin-4-yl)piperidin-3-ol, 1-(6-Chloro-pyrimidin-4-yl)-piperidin-3-ol

Molecular Formula: C9H12ClN3OMolecular Weight: 213.664080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RVIPRLBRGJPOIM-UHFFFAOYSA-N

939986-73-9
1-(6-CHLORO-PYRIMIDIN-4-YL)-PIPERIDIN-3-YLAMINE HYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 1-(6-chloropyrimidin-4-yl)piperidin-3-amine;hydrochloride | CAS Registry Number: 1185307-01-0
Synonyms: SBB075213, AKOS015941178, AK-52504, KB-09417, 1-(6-chloropyrimidin-4-yl)-3-piperidylamine, chloride, 1-(6-Chloropyrimidin-4-yl)piperidin-3-amine hydrochloride, 1-(6-Chloro-pyrimidin-4-yl)-piperidin-3-ylamine hydrochloride, 1-(6-Chloro-pyrimidin-4-yl)piperidin-3-ylamine hydrochloride

Molecular Formula: C9H14Cl2N4Molecular Weight: 249.140260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DISUUTISYMODOM-UHFFFAOYSA-N

1185307-01-0
1-(6-Chloro-pyrimidin-4-yl)-piperidin-4-ol (0 suppliers)
1-(6-CHLORO-PYRIMIDIN-4-YL)-PIPERIDIN-4-YLAMINE HYDROCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: 1-(6-chloropyrimidin-4-yl)piperidin-4-amine;hydrochloride | CAS Registry Number: 1185307-78-1
Synonyms: SBB075212, AKOS015941177, AK-52505, KB-09419, 1-(6-chloropyrimidin-4-yl)-4-piperidylamine, chloride, 1-(6-Chloropyrimidin-4-yl)piperidin-4-amine hydrochloride, 1-(6-Chloro-pyrimidin-4-yl)-piperidin-4-ylamine hydrochloride, 1-(6-Chloro-pyrimidin-4-yl)piperidin-4-ylamine hydrochloride

Molecular Formula: C9H14Cl2N4Molecular Weight: 249.140260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BBEBLTGQAWWMFX-UHFFFAOYSA-N

1185307-78-1
1-(6-Chloro-pyrimidin-4-yl)-piperidine-02-carboxylic acid (0 suppliers)
1-(6-Chloro-pyrimidin-4-yl)-piperidine-2-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 1-(6-chloropyrimidin-4-yl)piperidine-2-carboxylic acid | CAS Registry Number: 1261229-63-3
Synonyms: 1-(6-chloropyrimidin-4-yl)piperidine-2-carboxylic acid, AGN-PC-0DA6MN, SBB075158, AKOS015939746, QC-5629, AK-52506, KB-09420, 1-(6-Chloro-pyrimidin-4-yl)piperidine-2-carboxylic acid

Molecular Formula: C10H12ClN3O2Molecular Weight: 241.674180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XUUCQRCKQZVARS-UHFFFAOYSA-N

1261229-63-3
1-(6-CHLORO-PYRIMIDIN-4-YL)-PIPERIDINE-3-CARBONITRILE,97+% (1 supplier)
1-(6-CHLORO-PYRIMIDIN-4-YL)-PIPERIDINE-3-CARBOXYLIC ACID (8 suppliers)
Compound Structure IUPAC Name: 1-(6-chloropyrimidin-4-yl)piperidine-3-carboxylic acid | CAS Registry Number: 1160263-08-0
Synonyms: 1-(6-chloropyrimidin-4-yl)piperidine-3-carboxylic acid, AGN-PC-0DA6MO, SBB075159, AKOS015939747, QC-5628, AK-52507, KB-09421, 1-(6-Chloro-pyrimidin-4-yl)piperidine-3-carboxylic acid, 1-(6-Chloro-pyrimidin-4-yl)-piperidine-3-carboxylic acid

Molecular Formula: C10H12ClN3O2Molecular Weight: 241.674180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CIQTWMAYFBEBHG-UHFFFAOYSA-N

1160263-08-0
1-(6-CHLORO-PYRIMIDIN-4-YL)-PIPERIDINE-4-CARBONITRILE,97+% (1 supplier)
1-(6-CHLORO-PYRIMIDIN-4-YL)-PIPERIDINE-4-CARBOXYLIC ACID (10 suppliers)
Compound Structure IUPAC Name: 1-(6-chloropyrimidin-4-yl)piperidine-4-carboxylic acid | CAS Registry Number: 939986-75-1
Synonyms: 1-(6-chloropyrimidin-4-yl)piperidine-4-carboxylic acid, MolPort-007-599-210, BBL001373, SBB075221, STL102681, AKOS001777996, MCULE-4808487604, AK-52508, KB-09422, 1-(6-Chloro-pyrimidin-4-yl)piperidine-4-carboxylic acid, 1-(6-Chloro-pyrimidin-4-yl)-piperidine-4-carboxylic acid

Molecular Formula: C10H12ClN3O2Molecular Weight: 241.674180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WPBPHTLCTCFTPH-UHFFFAOYSA-N

939986-75-1
1-(6-Chlorobenzo[d]oxazol-2-yl)piperidin-4-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-(6-chloro-1,3-benzoxazol-2-yl)piperidin-4-amine | CAS Registry Number: 1119452-00-4
Synonyms: 1-(6-chloro-1,3-benzoxazol-2-yl)piperidin-4-amine, ALBB-003838, ZX-AN003811, SBB046449, STK502732, ZINC34924864, AKOS002659226, KB-90031, BB 0240423, 1-(6-chlorobenzoxazol-2-yl)-4-piperidylamine, 1-(6-Chlorobenzooxazol-2-yl)piperidin-4-ylamine, 1-(6-Chloro-benzooxazol-2-yl)-piperidin-4-yla mine, 1-(6-Chloro-1,3-benzoxazol-2-yl)piperidin-4-aminehydrochloride

Molecular Formula: C12H14ClN3OMolecular Weight: 251.714 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HGCUOEKJTZXVMN-UHFFFAOYSA-N

1119452-00-4
1-(6-chlorobenzo[d]oxazol-2-yl)piperidine-4-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 1-(6-chloro-1,3-benzoxazol-2-yl)piperidine-4-carboxylic acid | CAS Registry Number: 1035840-81-3
Synonyms: 1-(6-chloro-1,3-benzoxazol-2-yl)piperidine-4-carboxylic acid, SBB046343, CTK4A2205, MolPort-004-962-204, ALBB-003822, STK502722, AKOS000321625, AG-A-15416, AG-L-59544, RP29847, KB-09388, KB-90032, BB 0240404, 1-(6-chlorobenzoxazol-2-yl)piperidine-4-carboxylic acid, 1-(6-Chloro-benzooxazol-2-yl)piperidine-4-carboxylic acid

Molecular Formula: C13H13ClN2O3Molecular Weight: 280.706920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QLKPIUVTPNKDQT-UHFFFAOYSA-N

1035840-81-3
1-(6-Chlorobenzo[d]thiazol-2-yl)guanidine (5 suppliers)
Compound Structure IUPAC Name: 2-(6-chloro-1,3-benzothiazol-2-yl)guanidine | CAS Registry Number: 50739-43-0
Synonyms: N-(6-chloro-1,3-benzothiazol-2-yl)guanidine, MolPort-023-274-183, ALBB-022127, ZX-AN037714, ZINC85389192, AKOS015997417, FCH1615548, MCULE-4374392173, guanidine, N-(6-chloro-2-benzothiazolyl)-, T5361

Molecular Formula: C8H7ClN4SMolecular Weight: 226.682 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZXLLIQSDONCKRA-UHFFFAOYSA-N

50739-43-0
1-(6-Chlorobenzofuran-2-yl)ethan-1-one (1 supplier)36744-41-9
1-(6-Chlorohexyl)-3-(o-tolyl)urea (1 supplier)
Compound Structure IUPAC Name: 1-(6-chlorohexyl)-3-(2-methylphenyl)urea | CAS Registry Number: 292159-73-0
Synonyms: 1-(6-chlorohexyl)-3-(o-tolyl)urea, 1-(6-chlorohexyl)-3-(2-methylphenyl)urea, ZINC3161260, BBL028591, STK025321, AKOS000492066, VS-08859, CS-0333335, 3-(6-CHLOROHEXYL)-1-(2-METHYLPHENYL)UREA

Molecular Formula: C14H21ClN2OMolecular Weight: 268.780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AIYCNWDPNSFEMK-UHFFFAOYSA-N

292159-73-0
1-(6-CHLOROHEXYL)-5-METHOXY-1H-INDOLE-2,3-DIONE (4 suppliers)
Compound Structure IUPAC Name: 1-(6-chlorohexyl)-5-methoxyindole-2,3-dione | CAS Registry Number: 416899-92-8
Synonyms: 1-(6-chlorohexyl)-5-methoxy-1H-indole-2,3-dione, AP-132/40862457, ZINC02029022, AC1LVYNY, CTK6H7898, MolPort-003-803-422, AKOS011510385, 1-(6-chlorohexyl)-5-methoxyindole-2,3-dione

Molecular Formula: C15H18ClNO3Molecular Weight: 295.761320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YHAHDITXFJOWFP-UHFFFAOYSA-N

416899-92-8
1-(6-Chloroimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(6-chloroimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine;dihydrochloride | CAS Registry Number: 1187929-06-1
Synonyms: 1-(6-chloroimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine dihydrochloride, 554407-29-3, (6-CHLORO-IMIDAZO[1,2-A]PYRIDIN-2-YLMETHYL)-METHYL-AMINE DIHYDROCHLORIDE, AKOS027337438, AX8023862, Z-7274, (6-Chloro-imidazo1,2-apyridin-2-ylmethyl)-methyl-amine, ({6-chloroimidazo[1,2-a]pyridin-2-yl}methyl)(methyl)amine dihydrochloride, (6-Chloro-imidazo[1,2-apyridin-2-ylmethyl)-methyl-amine dihydrochloride

Molecular Formula: C9H12Cl3N3Molecular Weight: 268.566 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JJFOZYOFGIMMDV-UHFFFAOYSA-N

1187929-06-1
1-(6-Chloroimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine (3 suppliers)
1-(6-Chloroimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine;hydrochloride | CAS Registry Number: 1227954-77-9
Synonyms: N-[(6-Chloroimidazo[1,2-a]pyridin-3-yl)methyl]-N,N-dimethylamine hydrochloride, KS-00003HAI, MolPort-016-581-735, ZX-AT013529, AKOS027448004, AS-8205, OR40602, ({6-chloroimidazo[1,2-a]pyridin-3-yl}methyl)dimethylamine hydrochloride, 6-Chloro-3-[(dimethylamino)methyl]imidazo[1,2-a]pyridine hydrochloride

Molecular Formula: C10H13Cl2N3Molecular Weight: 246.135 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SWKGTRDZOXYLDQ-UHFFFAOYSA-N

1227954-77-9
1-(6-Chloroimidazo[1,2-B]pyridazin-3-Yl)-Ethanone (16 suppliers)
Compound Structure IUPAC Name: 1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethanone | CAS Registry Number: 90734-71-7
Synonyms: 1-(6-Chloroimidazo[1,2-b]pyridazin-3-yl)ethanone, AG-H-72363, 1-(6-CHLOROIMIDAZO[1,2-B]PYRIDAZIN-3-YL)-ETHANONE, AGN-PC-00LOSR, KSC496S6R, CTK3J6968, MolPort-019-906-134, ANW-47735, RW3143, AKOS006309965, AC-5172, QC-2348, AK-80425, BR-80425, AB1000280, KB-215498, W9334, H112540, 3-ACETYL-6-CHLOROIMIDAZO[1,2-B]PYRIDAZINE, I14-11213

Molecular Formula: C8H6ClN3OMolecular Weight: 195.605740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ODNBVEIAQAZNNM-UHFFFAOYSA-N

90734-71-7
1-(6-Chloroimidazo[2,1-b]thiazol-5-yl)-N-isopropylmethanimine (2 suppliers)
Compound Structure IUPAC Name: 1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-propan-2-ylmethanimine | CAS Registry Number: 477851-57-3
Synonyms: (E)-({6-chloroimidazo[2,1-b][1,3]thiazol-5-yl}methylidene)(propan-2-yl)amine, N-((6-chloroimidazo(2,1-b)(1,3)thiazol-5-yl)methylene)-2-propanamine, N-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylene]-2-propanamine, Bionet2_001588, HMS1368J13, MFCD00139259, 1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-propan-2-ylmethanimine, AKOS015991831, ZINC100329231, 11D-015S, EN300-8661128, (E)-N-((6-chloroimidazo[2,1-b]thiazol-5-yl)methylene)propan-2-amine

Molecular Formula: C9H10ClN3SMolecular Weight: 227.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SEHZCCRATZCGKJ-UHFFFAOYSA-N

477851-57-3
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