1-(6-bromo-5-chloro-3-pyridinyl)methanamine,1-(6-bromo-5-chloropyridin-2-yl)ethanone Suppliers & Manufacturers

CHEMICAL products beginning with : 1

153251 to 153300 of 355877 results Page:

3060 3061 3062 3063 3064 3065 [3066] 3067 3068 3069 3070 3071 3072 3073 3074 3075 3076 3077 3078 3079 3080

PRODUCT NAME

CAS Registry Number

1-(6-bromo-5-chloro-3-pyridinyl)methanamine (3 suppliers)

IUPAC Name: (6-bromo-5-chloropyridin-3-yl)methanamine | CAS Registry Number: 1335051-41-6
Synonyms: AKOS027424622, AK476457, (6-Bromo-5-chloropyridin-3-yl)methanamine

Molecular Formula:	C₆H₆BrClN₂	Molecular Weight:	221.482 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YCWGIJXXIABDIW-UHFFFAOYSA-N

1335051-41-6

1-(6-bromo-5-chloropyridin-2-yl)ethanone (1 supplier)

1211586-11-6

1-(6-bromo-5-ethoxy-3-pyridyl)homopiperazine (0 suppliers)

IUPAC Name: 1-(6-bromo-5-ethoxypyridin-3-yl)-1,4-diazepane | CAS Registry Number: 223796-28-9
Synonyms: CHEMBL72433, 1-(6-Bromo-5-Ethoxypyridin-3-Yl)-1,4-Diazepane, SCHEMBL6348917, BDBM50088453, NS3570, 5, 1-(6-Bromo-5-ethoxy-pyridin-3-yl)-[1,4]diazepane, 1-(5-Ethoxy-6-bromo-3-pyridyl)hexahydro-1H-1,4-diazepine, 1H-1,4-Diazepine, 1-(6-bromo-5-ethoxy-3-pyridinyl)hexahydro-, 09S

Molecular Formula:	C₁₂H₁₈BrN₃O	Molecular Weight:	300.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UGNNTIXQGYYUAP-UHFFFAOYSA-N

223796-28-9

1-(6-Bromo-5-fluoro-1-methyl-1H-indazol-3-yl)dihydropyrimidine-2,4(1H,3H)-dione (2 suppliers)

IUPAC Name: 1-(6-bromo-5-fluoro-1-methylindazol-3-yl)-1,3-diazinane-2,4-dione | CAS Registry Number: 2760850-50-6
Synonyms: SCHEMBL24753068, DB-389772, G62118, 1-(6-BROMO-5-FLUORO-1-METHYL-1H-INDAZOL-3-YL)-1,3-DIAZINANE-2,4-DIONE, 1-(6-Bromo-5-fluoro-1-methyl-1H-indazol-3-yl)dihydro-2,4(1H,3H)-pyrimidinedione

Molecular Formula:	C₁₂H₁₀BrFN₄O₂	Molecular Weight:	341.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KFKVWUYFOMKILO-UHFFFAOYSA-N

2760850-50-6

1-(6-Bromo-5-fluoro-1H-indol-3-yl)-2,2,2-trifluoroethanone (2 suppliers)

2772515-05-4

1-(6-Bromo-5-fluoro-1H-indol-3-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(6-bromo-5-fluoro-1H-indol-3-yl)ethanone | CAS Registry Number: 1909252-89-6
Synonyms: SCHEMBL17034413, DS-020402

Molecular Formula:	C₁₀H₇BrFNO	Molecular Weight:	256.070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FKCSBTHLTUSXAY-UHFFFAOYSA-N

1909252-89-6

1-(6-bromo-5-fluoropyridin-3-yl)ethanone (1 supplier)

1256788-77-8

1-(6-bromo-5-methoxy-1H-indazol-1-yl)ethan-1-one (1 supplier)

IUPAC Name: 1-(6-bromo-5-methoxyindazol-1-yl)ethanone | CAS Registry Number: 1820704-62-8
Synonyms: MFCD22690672, ZINC228899256, 1-Acetyl-5-methoxy-6-bromo-1H-indazole

Molecular Formula:	C₁₀H₉BrN₂O₂	Molecular Weight:	269.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MHCFEBBQVAWRNR-UHFFFAOYSA-N

1820704-62-8

1-(6-Bromo-5-methoxypyridin-2-yl)ethanone (3 suppliers)

IUPAC Name: 1-(6-bromo-5-methoxypyridin-2-yl)ethanone | CAS Registry Number: 1226880-11-0
Synonyms: 1-(6-bromo-5-methoxypyridin-2-yl)ethanone, SCHEMBL10200957

Molecular Formula:	C₈H₈BrNO₂	Molecular Weight:	230.061 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CQRAOIBFYFMYLM-UHFFFAOYSA-N

1226880-11-0

1-(6-Bromo-5-methoxypyridin-3-yl)ethan-1-one (3 suppliers)

IUPAC Name: 1-(6-bromo-5-methoxypyridin-3-yl)ethanone | CAS Registry Number: 1256821-65-4

Molecular Formula:	C₈H₈BrNO₂	Molecular Weight:	230.061 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MUKXQNXTSBDSBW-UHFFFAOYSA-N

1256821-65-4

1-(6-bromo-5-methyl-1H-indazol-1-yl)ethan-1-one (3 suppliers)

IUPAC Name: 1-(6-bromo-5-methylindazol-1-yl)ethanone | CAS Registry Number: 1418736-40-9

Molecular Formula:	C₁₀H₉BrN₂O	Molecular Weight:	253.099 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AVNYHQCDCPNILG-UHFFFAOYSA-N

1418736-40-9

1-(6-Bromo-5-methyl-3-indolyl)-2,2,2-trifluoroethanone (4 suppliers)

IUPAC Name: 1-(6-bromo-5-methyl-1H-indol-3-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 1404531-87-8
Synonyms: 1-(6-bromo-5-methyl-1H-indol-3-yl)-2,2,2-trifluoroethanone, MFCD31536660, SY058890

Molecular Formula:	C₁₁H₇BrF₃NO	Molecular Weight:	306.080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: STBRJASLXOHDJK-UHFFFAOYSA-N

1404531-87-8

1-(6-bromo-5-methylpyridin-2-yl)ethanone (2 suppliers)

IUPAC Name: 1-(6-bromo-5-methylpyridin-2-yl)ethanone | CAS Registry Number: 1256834-14-6
Synonyms: 1-(6-Bromo-5-methylpyridin-2-yl)ethanone, AGN-PC-0JJM1A, MolPort-035-677-021, AKOS022174011, AK138512, AJ-134323

Molecular Formula:	C₈H₈BrNO	Molecular Weight:	214.059220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AGUMKKNZBWTRFB-UHFFFAOYSA-N

1256834-14-6

1-(6-Bromo-5-methylpyridin-3-yl)-2,2,2-trifluoroethanone (2 suppliers)

IUPAC Name: 1-(6-bromo-5-methylpyridin-3-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 1402148-94-0
Synonyms: 1-(6-bromo-5-methylpyridin-3-yl)-2,2,2-trifluoroethanone, ZINC91356132, FCH2307291

Molecular Formula:	C₈H₅BrF₃NO	Molecular Weight:	268.030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DSPQYONJIJSSCX-UHFFFAOYSA-N

1402148-94-0

1-(6-Bromo-5-methylpyridin-3-yl)ethanol (0 suppliers)

IUPAC Name: 1-(6-bromo-5-methylpyridin-3-yl)ethanol | CAS Registry Number: 1355231-33-2

Molecular Formula:	C₈H₁₀BrNO	Molecular Weight:	216.078 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VNDUEENDOUZECN-UHFFFAOYSA-N

1355231-33-2

1-(6-Bromo-5-methylpyridin-3-yl)ethanone (2 suppliers)

IUPAC Name: 1-(6-bromo-5-methylpyridin-3-yl)ethanone | CAS Registry Number: 195319-52-9
Synonyms: SCHEMBL7588782, ZINC140947112, Ethanone, 1-(6-bromo-5-methyl-3-pyridinyl)-

Molecular Formula:	C₈H₈BrNO	Molecular Weight:	214.062 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VTWMRYSTUSOHET-UHFFFAOYSA-N

195319-52-9

1-(6-Bromo-5-methylpyridin-3-yl)propan-1-one (6 suppliers)

IUPAC Name: 1-(6-bromo-5-methylpyridin-3-yl)propan-1-one | CAS Registry Number: 1355201-81-8
Synonyms: MolPort-020-257-784, ALBB-031119, ZINC72221912, AKOS027452829, 1-(6-Bromo-5-methyl-pyridin-3-yl)-propan-1-one

Molecular Formula:	C₉H₁₀BrNO	Molecular Weight:	228.089 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PJWZHUFFASFNGZ-UHFFFAOYSA-N

1355201-81-8

1-(6-bromo-5-nitro-2-pyridinyl)methanamine (4 suppliers)

IUPAC Name: (6-bromo-5-nitropyridin-2-yl)methanamine | CAS Registry Number: 914224-00-3
Synonyms: AKOS015962003, 6-Aminomethyl-2-bromo-3-nitropyridine

Molecular Formula:	C₆H₆BrN₃O₂	Molecular Weight:	232.037 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FFHVXUYOKNPOSM-UHFFFAOYSA-N

914224-00-3

1-(6-Bromo-7-fluoro-1-methyl-1H-indazol-3-yl)dihydropyrimidine-2,4(1H,3H)-dione (1 supplier)

2760849-95-2

1-(6-Bromo-7-methyl-1H-indol-3-yl)ethan-1-one (1 supplier)

IUPAC Name: 1-(6-bromo-7-methyl-1H-indol-3-yl)ethanone | CAS Registry Number: 2169908-65-8

Molecular Formula:	C₁₁H₁₀BrNO	Molecular Weight:	252.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BARKKZMWYPTQKH-UHFFFAOYSA-N

2169908-65-8

1-(6-BROMO-7-NITRO-1,2,3,4-TETRAHYDROQUINOLIN-1-YL)ETHAN-1-ONE (1 supplier)

IUPAC Name: 1-(6-bromo-7-nitro-3,4-dihydro-2H-quinolin-1-yl)ethanone | CAS Registry Number: 2062126-13-8
Synonyms: 1-(6-bromo-7-nitro-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one, 1-(6-BROMO-7-NITRO-3,4-DIHYDRO-2H-QUINOLIN-1-YL)ETHANONE, MFCD29052060, AKOS025146411, NS-05051

Molecular Formula:	C₁₁H₁₁BrN₂O₃	Molecular Weight:	299.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HFOLDECPCZPXKF-UHFFFAOYSA-N

2062126-13-8

1-(6-bromo-8-chloro-5-fluoroisoquinolin-3-yl)-3-ethylurea (0 suppliers)

IUPAC Name: 1-(6-bromo-8-chloro-5-fluoroisoquinolin-3-yl)-3-ethylurea | CAS Registry Number: 1338254-26-4
Synonyms: SCHEMBL2554525

Molecular Formula:	C₁₂H₁₀BrClFN₃O	Molecular Weight:	346.584 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CUQBQMWHSIZCAJ-UHFFFAOYSA-N

1338254-26-4

1-(6-bromo-8-chloroisoquinolin-3-yl)-3-ethylurea (0 suppliers)

IUPAC Name: 1-(6-bromo-8-chloroisoquinolin-3-yl)-3-ethylurea | CAS Registry Number: 1338254-56-0
Synonyms: SCHEMBL2547159, 1-(6-bromo-8-chloro-isoquinolin-3-yl)-3-ethyl-urea

Molecular Formula:	C₁₂H₁₁BrClN₃O	Molecular Weight:	328.594 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YRMNYKNGDFYVFB-UHFFFAOYSA-N

1338254-56-0

1-(6-bromo-8-methylisoquinolin-3-yl)-3-ethylurea (0 suppliers)

IUPAC Name: 1-(6-bromo-8-methylisoquinolin-3-yl)-3-ethylurea | CAS Registry Number: 1338254-18-4
Synonyms: SCHEMBL2551098

Molecular Formula:	C₁₃H₁₄BrN₃O	Molecular Weight:	308.179 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UTEPKNUISBIYQR-UHFFFAOYSA-N

1338254-18-4

1-(6-BROMO-8H-IMIDAZO[1,2-A]PYRIDIN-2-YL)-ETHANONE (1 supplier)

1-(6-bromo-9-methoxy-4,5-dihydro-1H-benzo[d]azepin-3(2H)-yl)-2,2,2-trifluoroethanone (0 suppliers)

1207743-71-2

1-(6-Bromo-indan-1-yl)-piperazine (0 suppliers)

IUPAC Name: 1-(6-bromo-2,3-dihydro-1H-inden-1-yl)piperazine | CAS Registry Number: 1263378-83-1
Synonyms: 1-(6-BROMO-INDAN-1-YL)-PIPERAZINE, Z-7442, 1-(6-bromo-2,3-dihydro-1H-inden-1-yl)piperazine

Molecular Formula:	C₁₃H₁₇BrN₂	Molecular Weight:	281.197 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SYMIPHKPMISYSL-UHFFFAOYSA-N

1263378-83-1

1-(6-Bromo-pyridin-02-yl)-[1,4]diazepane hydrochloride (0 suppliers)

1-(6-Bromo-pyridin-02-yl)-02-methyl-piperazine hydrochloride (0 suppliers)

1-(6-Bromo-pyridin-02-yl)-3-methyl-piperazine hydrochloride (0 suppliers)

1-(6-Bromo-pyridin-02-yl)-azetidine-3-carboxylic acid (0 suppliers)

1-(6-Bromo-pyridin-02-yl)-piperazine-02-carboxylic acid hydrochloride (0 suppliers)

1-(6-bromo-pyridin-2-yl)-1H-benzoimidazole-5-carboxylic acid methyl ester (0 suppliers)

IUPAC Name: methyl 1-(6-bromopyridin-2-yl)benzimidazole-5-carboxylate | CAS Registry Number: 1227251-38-8
Synonyms: SCHEMBL2658143, ZINC165584986

Molecular Formula:	C₁₄H₁₀BrN₃O₂	Molecular Weight:	332.157 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OVWCGVJNRHQBPV-UHFFFAOYSA-N

1227251-38-8

1-(6-Bromo-pyridin-2-yl)-azetidine-3-carboxylic acid (7 suppliers)

IUPAC Name: 1-(6-bromopyridin-2-yl)azetidine-3-carboxylic acid | CAS Registry Number: 1289386-69-1
Synonyms: 1-(6-Bromopyridin-2-yl)azetidine-3-carboxylic acid, AK-52481, ZINC72203830, AKOS015940262, FCH1346404, KB-09368, AJ-120462, ST24037469

Molecular Formula:	C₉H₉BrN₂O₂	Molecular Weight:	257.087 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZPLNUHDGBKVSEH-UHFFFAOYSA-N

1289386-69-1

1-(6-Bromo-pyridin-2-yl)-cyclopropylamine (2 suppliers)

IUPAC Name: 1-(6-bromopyridin-2-yl)cyclopropan-1-amine | CAS Registry Number: 1060811-33-7
Synonyms: CTK4A4341, AB62770, AG-I-03015, 1-(6-BROMOPYRIDIN-2-YL)CYCLOPROPANAMINE, 1-(6-BROMOPYRIDIN-2-YL)CYCLOPROPAN-1-AMINE

Molecular Formula:	C₈H₉BrN₂	Molecular Weight:	213.074460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BAEAFXDAFMBZRR-UHFFFAOYSA-N

1060811-33-7

1-(6-Bromo-pyridin-3-yl)-ethylamine (8 suppliers)

IUPAC Name: 1-(6-bromopyridin-3-yl)ethanamine | CAS Registry Number: 1060811-56-4
Synonyms: 1-(6-BROMO-PYRIDIN-3-YL)-ETHYLAMINE, AKOS015917182, AB67301, 1-(6-BROMO-3-PYRIDYL)ETHYLAMINE, 1-(6-BROMOPYRIDIN-3-YL)ETHANAMINE, KB-215474, BB 0261475, 1-(6-BROMOPYRIDIN-3-YL)ETHAN-1-AMINE, S02-0308

Molecular Formula:	C₇H₉BrN₂	Molecular Weight:	201.063760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: COGGCXWSBTVYEV-UHFFFAOYSA-N

1060811-56-4

1-(6-BROMO-PYRIDIN-3-YL)PIPERAZINE (10 suppliers)

IUPAC Name: 1-(6-bromopyridin-3-yl)piperazine | CAS Registry Number: 412347-39-8
Synonyms: CHEBI:449320, MolPort-000-002-397, 1-(6-bromopyridin-3-yl)piperazine, 1-(6-Bromo-3-pyridinyl)piperazine, 1-(6-Bromopyridin-3-yl)-piperazine, CID9878090, B67498

Molecular Formula:	C₉H₁₂BrN₃	Molecular Weight:	242.115680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OVRZSDRDBJDKBF-UHFFFAOYSA-N

412347-39-8

1-(6-Bromobenzo[b]thiophen-2-yl)ethanol (2 suppliers)

IUPAC Name: 1-(6-bromo-1-benzothiophen-2-yl)ethanol | CAS Registry Number: 1224718-29-9
Synonyms: SCHEMBL1390460, AKOS024116685

Molecular Formula:	C₁₀H₉BrOS	Molecular Weight:	257.146860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XLVVUFCNVBUAOG-UHFFFAOYSA-N

1224718-29-9

1-(6-Bromobenzo[b]thiophen-2-yl)ethanone (0 suppliers)

IUPAC Name: 1-(6-bromo-1-benzothiophen-2-yl)ethanone | CAS Registry Number: 959631-71-1
Synonyms: SCHEMBL497750, ZINC96884117, AKOS022935985

Molecular Formula:	C₁₀H₇BrOS	Molecular Weight:	255.130980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DMLYEOVWNNHIIX-UHFFFAOYSA-N

959631-71-1

1-(6-Bromobenzo[d][1,3]dioxol-5-yl)-N,N-dimethylmethanamine (3 suppliers)

IUPAC Name: 1-(6-bromo-1,3-benzodioxol-5-yl)-N,N-dimethylmethanamine | CAS Registry Number: 1707587-45-8
Synonyms: SCHEMBL20147160, ZINC96515716, AKOS027457899, (6-Bromo-benzo[1,3]dioxol-5-ylmethyl)-dimethyl-amine

Molecular Formula:	C₁₀H₁₂BrNO₂	Molecular Weight:	258.115 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BWQBUOCXJAWYDO-UHFFFAOYSA-N

1707587-45-8

1-(6-Bromobenzo[d][1,3]dioxol-5-yl)-N-(furan-2-ylmethyl)methanamine (2 suppliers)

923804-92-6

1-(6-BROMOBENZO[D]OXAZOL-2-YL)CYCLOPROPANE-1-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 1-(6-bromo-1,3-benzoxazol-2-yl)cyclopropane-1-carboxylic acid | CAS Registry Number: 2169152-82-1

Molecular Formula:	C₁₁H₈BrNO₃	Molecular Weight:	282.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HCCDCIZOLJPBKD-UHFFFAOYSA-N

2169152-82-1

1-(6-Bromobenzo[d]oxazol-2-yl)ethanone (4 suppliers)

IUPAC Name: 1-(6-bromo-1,3-benzoxazol-2-yl)ethanone | CAS Registry Number: 1483869-18-6
Synonyms: AKOS022684049, 1-(6-bromo-1,3-benzoxazol-2-yl)ethan-1-one

Molecular Formula:	C₉H₆BrNO₂	Molecular Weight:	240.056 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XXTKDUYDHHFUEE-UHFFFAOYSA-N

1483869-18-6

1-(6-bromobenzofuran-2-yl)ethanone (6 suppliers)

IUPAC Name: 1-(6-bromo-1-benzofuran-2-yl)ethanone | CAS Registry Number: 1110717-68-4
Synonyms: 1-(6-BROMOBENZOFURAN-2-YL)ETHANONE, 2-acetyl-6-bromobenzo[b]furan, SBB079233, ZINC37408000, AKOS005169826, MCULE-8972725712, 1-(6-Bromobenzo[b]furan-2-yl)ethanone, KB-90028, SC-33838

Molecular Formula:	C₁₀H₇BrO₂	Molecular Weight:	239.065380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ABFYUFIEMZHQRD-UHFFFAOYSA-N

1110717-68-4

1-(6-bromobenzofuran-3-yl)ethanone (0 suppliers)

1-(6-Bromochroman-2-yl)ethanone (4 suppliers)

IUPAC Name: 1-(6-bromo-3,4-dihydro-2H-chromen-2-yl)ethanone | CAS Registry Number: 1895167-20-0
Synonyms: SCHEMBL20876956, CC(=O)C1CCc2cc(Br)ccc2O1, AS-55052

Molecular Formula:	C₁₁H₁₁BrO₂	Molecular Weight:	255.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QRZCVKIYGBDGKZ-UHFFFAOYSA-N

1895167-20-0

1-(6-Bromohexyl)-1,2,3-triazole (0 suppliers)

IUPAC Name: 1-(6-bromohexyl)triazole | CAS Registry Number: 2006277-81-0
Synonyms: ZINC575435730

Molecular Formula:	C₈H₁₄BrN₃	Molecular Weight:	232.125 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YUPHBXRGCSYVID-UHFFFAOYSA-N

2006277-81-0

1-(6-Bromohexyl)-1,2,4-triazole (4 suppliers)

IUPAC Name: 1-(6-bromohexyl)-1,2,4-triazole | CAS Registry Number: 1227481-33-5
Synonyms: ZINC575435693

Molecular Formula:	C₈H₁₄BrN₃	Molecular Weight:	232.125 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CEBTWXLTEBLRJK-UHFFFAOYSA-N

1227481-33-5

1-(6-bromohexyl)-2,3-dihydro-1h-indole-2,3-dione (1 supplier)

1138761-72-4

1-(6-Bromohexyl)-4-methylpiperazine Dihydrobromide (6 suppliers)

IUPAC Name: 1-(6-bromohexyl)-4-methylpiperazine;dihydrobromide | CAS Registry Number: 92099-31-5
Synonyms: AKOS027460902

Molecular Formula:	C₁₁H₂₅Br₃N₂	Molecular Weight:	425.047 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SWIHTAMZXIZPFH-UHFFFAOYSA-N

92099-31-5

153251 to 153300 of 355877 results Page:

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