(6-bromobenzo[1,3]dioxol-5-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone,(6-BROMOBENZO[1,3]DIOXOL-5-YL)METHYL 2,2-DIMETHYL-3-(2-METHYLPROP-1-EN YL)CYCLOPROPANE-1-CARBOXYLATE Suppliers & Manufacturers

CHEMICAL products : Other

99401 to 99450 of 313737 results Page:

1980 1981 1982 1983 1984 1985 1986 1987 1988 [1989] 1990 1991 1992 1993 1994 1995 1996 1997 1998 1999 2000

PRODUCT NAME

CAS Registry Number

(6-bromobenzo[1,3]dioxol-5-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone (1 supplier)

IUPAC Name: (6-bromo-1,3-benzodioxol-5-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone | CAS Registry Number: 65367-72-8
Synonyms: NSC270701, AC1L83PA, NSC-270701, (6-bromo-1,3-benzodioxol-5-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone

Molecular Formula:	C₁₇H₁₄BrNO₃	Molecular Weight:	360.201960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HXVMLCFOTILDMW-UHFFFAOYSA-N

65367-72-8

(6-BROMOBENZO[1,3]DIOXOL-5-YL)METHYL 2,2-DIMETHYL-3-(2-METHYLPROP-1-EN YL)CYCLOPROPANE-1-CARBOXYLATE (4 suppliers)

IUPAC Name: (6-bromo-1,3-benzodioxol-5-yl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 7355-04-6
Synonyms: (6-bromo-1,3-benzodioxol-5-yl)methyl 2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate, (6-BROMOBENZO[1,3]DIOXOL-5-YL)METHYL 2,2-DIMETHYL-3-(2-METHYLPROP-1-ENYL)CYCLOPROPANE-1-CARBOXYLATE, NSC15727, AC1L5ED3, AC1Q65XQ, CTK5D8184, KST-1A0483, AR-1A6836, NSC-15727, AG-J-95047, KB-208916, (6-bromo-1,3-benzodioxol-5-yl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate, Chrysanthemummonocarboxylicacid, 6-bromopiperonyl ester (6CI); Cyclopropanecarboxylic acid,2,2-dimethyl-3-(2-methyl-1-propenyl)-, (6-bromo-1,3-benzodioxol-5-yl)methylester (9CI); Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methylpropenyl)-,6-bromopiperonyl ester (7CI); Piperonyl alcohol, 6-bromo-,2,2-dimethyl-3-(2-methylpropenyl)cyclopropanecarboxylate (7CI); Piperonylalcohol, 6-bromo-, chrysanthemummonocarboxylate (6CI); 6-Bromopiperonyl2,2-dimethyl-3-(2-methylpropenyl)cyclopropanecarboxylate; ENT-21195; NSC 15727, Cyclopropanecarboxylicacid, 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)-,(6-bromo-1,3-benzodioxol-5-yl)methyl ester

Molecular Formula:	C₁₈H₂₁BrO₄	Molecular Weight:	381.260940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ORBDJKLPVLOEJY-UHFFFAOYSA-N

7355-04-6

(6-BROMOBENZO[1,3]DIOXOL-5-YL)METHYL ACETATE (4 suppliers)

IUPAC Name: (6-bromo-1,3-benzodioxol-5-yl)methyl acetate | CAS Registry Number: 5434-51-5
Synonyms: NSC15656, CID225830

Molecular Formula:	C₁₀H₉BrO₄	Molecular Weight:	273.080060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NFYJNQMQCMHKGQ-UHFFFAOYSA-N

5434-51-5

(6-Bromobenzo[b]thiophen-2-yl)boronic acid (2 suppliers)

IUPAC Name: (6-bromo-1-benzothiophen-2-yl)boronic acid | CAS Registry Number: 1709825-01-3
Synonyms: (6-BROMOBENZO[B]THIOPHEN-2-YL)BORONIC ACID, MFCD29045012, 6-bromo-1-benzothiophen-2-ylboronic acid

Molecular Formula:	C₈H₆BBrO₂S	Molecular Weight:	256.920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RVDZVSNPLSUZFC-UHFFFAOYSA-N

1709825-01-3

(6-Bromobenzo[b]thiophen-2-yl)methanamine (4 suppliers)

IUPAC Name: (6-bromo-1-benzothiophen-2-yl)methanamine | CAS Registry Number: 1780039-50-0
Synonyms: SCHEMBL17080670, ZINC96877801, AKOS022934719

Molecular Formula:	C₉H₈BrNS	Molecular Weight:	242.135520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LFZULRRWARPPKY-UHFFFAOYSA-N

1780039-50-0

(6-Bromobenzo[b]thiophen-2-yl)methanol (3 suppliers)

(6-Bromobenzo[c]isoxazol-3-yl)methanol (1 supplier)

1780911-74-1

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

IUPAC Name: (6-bromo-1,3-benzodioxol-5-yl)methanamine | CAS Registry Number: 67496-29-1
Synonyms: ST4148477, (6-bromobenzo[d][1,3]dioxol-5-yl)methanamine, [(6-bromo-1,3-benzodioxol-5-yl)methyl]amine hydrochloride, MolPort-006-327-556, NNUIXLSPFGFNDE-UHFFFAOYSA-N, ALBB-026240, SBB051483, STK664201, ZINC30834329, AKOS005535662, MCULE-9046553900, 6-Bromo-1,3-benzodioxole-5-methanamine, AK689557, 1-(6-bromo-1,3-benzodioxol-5-yl)methanamine, (6-Bromo-2H-1,3-benzodioxol-5-yl)methanamine, 1-bromo-6-aminomethyl-3,4-(methylenedioxy)benzene, (6-bromo-2H-benzo[d]1,3-dioxolen-5-yl)methylamine, (6-bromo-2H-benzo[3,4-d]1,3-dioxolen-5-yl)methylamine, 1-(6-bromo-1,3-benzodioxol-5-yl)methanamine hydrochloride, 1-(6-BROMO-2H-1,3-BENZODIOXOL-5-YL)METHANAMINE

Molecular Formula:	C₈H₈BrNO₂	Molecular Weight:	230.061 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NNUIXLSPFGFNDE-UHFFFAOYSA-N

67496-29-1

(6-Bromobenzo[d]isoxazol-3-yl)methanamine (1 supplier)

1378876-90-4

(6-BROMOBENZO[D]ISOXAZOL-3-YL)METHANOL (2 suppliers)

IUPAC Name: (6-bromo-1,2-benzoxazol-3-yl)methanol | CAS Registry Number: 1785533-28-9
Synonyms: SCHEMBL19793133

Molecular Formula:	C₈H₆BrNO₂	Molecular Weight:	228.040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PVGYYHWSPXBCGE-UHFFFAOYSA-N

1785533-28-9

(6-Bromobenzo[d]thiazol-2-yl)methanamine (5 suppliers)

IUPAC Name: (6-bromo-1,3-benzothiazol-2-yl)methanamine | CAS Registry Number: 1176714-51-4
Synonyms: CTK8C4650, MolPort-008-515-931, ANW-72651, AKOS016007626, AK-31157

Molecular Formula:	C₈H₇BrN₂S	Molecular Weight:	243.123580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AZUIOPKOUGBGNZ-UHFFFAOYSA-N

1176714-51-4

(6-Bromobenzo[d]thiazol-2-yl)methanol (5 suppliers)

IUPAC Name: (6-bromo-1,3-benzothiazol-2-yl)methanol | CAS Registry Number: 1188233-15-9
Synonyms: MolPort-021-878-041, AKOS017552064, NE60242, AK-76294, (6-bromo-1,3-benzothiazol-2-yl)methanol, AJ-122007

Molecular Formula:	C₈H₆BrNOS	Molecular Weight:	244.108340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JBLBHKPUSANPJP-UHFFFAOYSA-N

1188233-15-9

(6-BROMOBENZO[D]THIAZOL-2-YLOXY)METHYL] PROPYLCYANOCARBONIMIDODITHIOATE (1 supplier)

(6-BROMOBENZO[D]THIAZOL-2-YLTHIO)METHYL] METHYLCYANOCARBONIMIDODITHIOATE (1 supplier)

(6-Bromobenzofuran-2-yl)boronic acid (1 supplier)

IUPAC Name: (6-bromo-1-benzofuran-2-yl)boronic acid | CAS Registry Number: 1202245-53-1
Synonyms: SCHEMBL8405342, AKOS024259039, AK158886, ST2402481

Molecular Formula:	C₈H₆BBrO₃	Molecular Weight:	240.846440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DKRMBEIQVYZGSF-UHFFFAOYSA-N

1202245-53-1

(6-Bromobenzofuran-2-yl)methanol (4 suppliers)

IUPAC Name: (6-bromo-1-benzofuran-2-yl)methanol | CAS Registry Number: 1089682-06-3
Synonyms: AKOS022183683, AK-82935, AJ-132888

Molecular Formula:	C₉H₇BrO₂	Molecular Weight:	227.054680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SYECKXDQCBDFFX-UHFFFAOYSA-N

1089682-06-3

(6-Bromobenzofuran-3-yl)methanol (3 suppliers)

IUPAC Name: (6-bromo-1-benzofuran-3-yl)methanol | CAS Registry Number: 1426082-35-0
Synonyms: 3-Benzofuranmethanol, 6-bromo-, (6-BROMOBENZOFURAN-3-YL)METHANOL, AKOS024096782

Molecular Formula:	C₉H₇BrO₂	Molecular Weight:	227.057 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LICYEZDSEBLAQX-UHFFFAOYSA-N

1426082-35-0

(6-Bromochroman-4-yl)methanamine (1 supplier)

1368053-65-9

(6-Bromofuro[3,2-b]pyridin-2-yl)methanol (10 suppliers)

IUPAC Name: (6-bromofuro[3,2-b]pyridin-2-yl)methanol | CAS Registry Number: 1131335-66-4
Synonyms: {6-bromofuro[3,2-b]pyridin-2-yl}methanol, AC1Q7C32, CTK8A2717, AKOS015834538, AG-A-06226, KB-208919, A-5965

Molecular Formula:	C₈H₆BrNO₂	Molecular Weight:	228.042740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZRGSQDAFELBQJZ-UHFFFAOYSA-N

1131335-66-4

(6-bromoH-imidazo[1,2-a]pyridin-3-yl)methanol (6 suppliers)

IUPAC Name: (6-bromoimidazo[1,2-a]pyridin-3-yl)methanol | CAS Registry Number: 30489-47-5
Synonyms: (6-bromoimidazo[1,2-a]pyridin-3-yl)methanol, SCHEMBL2702226, WJSGJIBYPNOLBH-UHFFFAOYSA-N, AKOS022236330, KB-273505, imidazo[1,2-a]pyridine-3-methanol,6-bromo-

Molecular Formula:	C₈H₇BrN₂O	Molecular Weight:	227.057980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WJSGJIBYPNOLBH-UHFFFAOYSA-N

30489-47-5

(6-bromohexyl)diphenylamine (1 supplier)

1027856-54-7

(6-BROMOHEXYL)FERROCENE (9 suppliers)

IUPAC Name: 5-(6-bromohexyl)cyclopenta-1,3-diene;cyclopenta-1,3-diene;iron(2+) | CAS Registry Number: 136237-36-0
Synonyms: 6-Ferrocenylhexyl bromide, 1-Bromo-6-ferrocenylhexane

Molecular Formula:	C₁₆H₂₁BrFe	Molecular Weight:	349.086940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FQAAHIANZKDASD-UHFFFAOYSA-N

136237-36-0

(6-BroMohexyl)phosphonic acid (8 suppliers)

IUPAC Name: 6-bromohexylphosphonic acid | CAS Registry Number: 133345-66-1
Synonyms: 6-bromohexylphosphonic acid, SCHEMBL4528954, MFCD25424118, ZINC96308242, BP-21712

Molecular Formula:	C₆H₁₄BrO₃P	Molecular Weight:	245.053 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GCUMTUOIJWOTCQ-UHFFFAOYSA-N

133345-66-1

(6-Bromohexyl)trimethoxysilane (4 suppliers)

IUPAC Name: 6-bromohexyl(trimethoxy)silane | CAS Registry Number: 430473-13-5
Synonyms: 6-bromohexyl(trimethoxy)silane, SCHEMBL1857415

Molecular Formula:	C₉H₂₁BrO₃Si	Molecular Weight:	285.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HQJBEXBGBRMTQT-UHFFFAOYSA-N

430473-13-5

(6-BROMOHEXYLOXY)-TERT-BUTYLDIMETHYL-SIL ANE, 99% (11 suppliers)

IUPAC Name: 6-bromohexoxy-tert-butyl-dimethylsilane | CAS Registry Number: 129368-70-3
Synonyms: (6-Bromohexyloxy)-tert-butyldimethylsilane, Silane, [(6-bromohexyl)oxy](1,1-dimethylethyl)dimethyl-, ACMC-20apme, AGN-PC-0CRI4N, AC1N6I3V, 513148_ALDRICH, CTK0F5993, AKOS015913389, 6-bromohexoxy-tert-butyl-dimethylsilane, AG-D-59861, I14-45664

Molecular Formula:	C₁₂H₂₇BrOSi	Molecular Weight:	295.331680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PBKXRKYUUXKNSL-UHFFFAOYSA-N

129368-70-3

(6-BROMOIMIDAZO[1,2-A](PYRIDIN-2-YL))METHANOL (12 suppliers)

IUPAC Name: (6-bromoimidazo[1,2-a]pyridin-2-yl)methanol | CAS Registry Number: 136117-71-0
Synonyms: (6-Bromoimidazo[1,2-a]pyridin-2-yl)methanol, SBB054879, SureCN9598573, AGN-PC-003QQ0, CTK8A3176, MolPort-008-616-790, ZINC20358133, AG-B-75901, KB-208921, Imidazo[1,2-a]pyridine-2-methanol, 6-bromo-, (6-bromo-4-hydroimidazo[1,2-a]pyridin-2-yl)methan-1-ol

Molecular Formula:	C₈H₇BrN₂O	Molecular Weight:	227.057980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SDEYJBQEUWYUMO-UHFFFAOYSA-N

136117-71-0

(6-Bromoimidazo[1,2-A]Pyrazin-3-Yl)Methanol (6 suppliers)

IUPAC Name: (6-bromoimidazo[1,2-a]pyrazin-3-yl)methanol | CAS Registry Number: 1273563-21-5
Synonyms: ZINC86004259, AKOS017717244, AK485335, AM805783, (6-Bromoimidazo[1,2-a]pyrazin-3-yl)methanol, (6-Chloro-imidazo[1,2-a]pyrazin-3-yl)-methanol

Molecular Formula:	C₇H₆BrN₃O	Molecular Weight:	228.049 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: USHZOLCEBFQEKY-UHFFFAOYSA-N

1273563-21-5

(6-Bromoimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine hydrochloride (3 suppliers)

(6-Bromoimidazo[1,2-a]pyridin-7-yl)methanol (1 supplier)

2791313-89-6

(6-BROMOIMIDAZO[1,2-A]PYRIDIN-8-YL)METHANOL (2 suppliers)

IUPAC Name: (6-bromoimidazo[1,2-a]pyridin-8-yl)methanol | CAS Registry Number: 2093013-12-6

Molecular Formula:	C₈H₇BrN₂O	Molecular Weight:	227.060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BLCPWXAKXPYZGU-UHFFFAOYSA-N

2093013-12-6

(6-BROMOIMIDAZO[1,2-A]PYRIMIDIN-2-YL)(1,4-DITHIA-8-AZASPIRO[4.5]DECAN-8-YL)METHANONE, 95% (2 suppliers)

IUPAC Name: (6-bromoimidazo[1,2-a]pyrimidin-2-yl)-(1,4-dithia-8-azaspiro[4.5]decan-8-yl)methanone | CAS Registry Number: 1202781-28-9
Synonyms: ZINC42750322, (6-Bromoimidazo[1,2-a]pyrimidin-2-yl)(1,4-dithia-8-azaspiro[4.5]decan-8-yl)methanone

Molecular Formula:	C₁₄H₁₅BrN₄OS₂	Molecular Weight:	399.329100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PEKPJASZLGNSIP-UHFFFAOYSA-N

1202781-28-9

(6-bromoimidazo[1,2-a]pyrimidin-2-yl)methanamine (2 suppliers)

IUPAC Name: (6-bromoimidazo[1,2-a]pyrimidin-2-yl)methanamine | CAS Registry Number: 944903-12-2
Synonyms: ZINC84858302, AKOS023517698, AB55778, (6-BROMOIMIDAZO[1,2-A]PYRIMIDIN-2-YL)METHANAMINE, 1-(6-BROMOIMIDAZO[1,2-A]PYRIMIDIN-2-YL)METHANAMINE

Molecular Formula:	C₇H₇BrN₄	Molecular Weight:	227.061280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TZJRGDRXJWNPSY-UHFFFAOYSA-N

944903-12-2

(6-Bromoimidazo[1,5-a]pyridin-5-yl)methanol (1 supplier)

2021236-33-7

(6-Bromoisoquinolin-1-yl)methanamine (4 suppliers)

IUPAC Name: (6-bromoisoquinolin-1-yl)methanamine | CAS Registry Number: 1784112-15-7
Synonyms: AKOS023774753, ZINC211652968, AX8327155

Molecular Formula:	C₁₀H₉BrN₂	Molecular Weight:	237.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: USVSVHLWKWLLDQ-UHFFFAOYSA-N

1784112-15-7

(6-Bromoisoquinolin-1-yl)methanol (4 suppliers)

IUPAC Name: (6-bromoisoquinolin-1-yl)methanol | CAS Registry Number: 2091594-16-8
Synonyms: ZINC575436685, AX8327151

Molecular Formula:	C₁₀H₈BrNO	Molecular Weight:	238.084 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PKSBDQZSZMBFSW-UHFFFAOYSA-N

2091594-16-8

(6-Bromoisoquinolin-3-yl)methanamine (2 suppliers)

(6-Bromoisoquinolin-3-yl)methanamine hydrochloride (3 suppliers)

IUPAC Name: (6-bromoisoquinolin-3-yl)methanamine;hydrochloride | CAS Registry Number: 2089378-16-3
Synonyms: AKOS030623771, AX8335343

Molecular Formula:	C₁₀H₁₀BrClN₂	Molecular Weight:	273.558 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HXZQCUCTOFDCOL-UHFFFAOYSA-N

2089378-16-3

(6-Bromoisoquinolin-3-yl)methanol (3 suppliers)

(6-bromonaphthalen-1-yloxy)triisopropylsilane (0 suppliers)

IUPAC Name: (6-bromonaphthalen-1-yl)oxy-tri(propan-2-yl)silane | CAS Registry Number: 1378382-83-2
Synonyms: SCHEMBL6121483, IBEWCLWVRRSMMH-UHFFFAOYSA-N

Molecular Formula:	C₁₉H₂₇BrOSi	Molecular Weight:	379.413 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IBEWCLWVRRSMMH-UHFFFAOYSA-N

1378382-83-2

(6-bromonaphthalen-2-yl)boronic acid (5 suppliers)

IUPAC Name: (6-bromonaphthalen-2-yl)boronic acid | CAS Registry Number: 1337916-18-3
Synonyms: 6-bromonaphthalene-2-boronic acid, SCHEMBL2513853, (6-Bromonaphthalen-2-yl)boronicacid, CS-0108634

Molecular Formula:	C₁₀H₈BBrO₂	Molecular Weight:	250.890 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JOSJENCQBZHUDM-UHFFFAOYSA-N

1337916-18-3

(6-Bromonaphthalen-2-yl)hydrazine (2 suppliers)

IUPAC Name: (6-bromonaphthalen-2-yl)hydrazine | CAS Registry Number: 752980-25-9
Synonyms: AKOS019832150, AK-81024, AJ-128102

Molecular Formula:	C₁₀H₉BrN₂	Molecular Weight:	237.095860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PLECTABSGMZAOI-UHFFFAOYSA-N

752980-25-9

(6-Bromonaphthalen-2-yl)hydrazine hydrochloride (4 suppliers)

IUPAC Name: (6-bromonaphthalen-2-yl)hydrazine;hydrochloride | CAS Registry Number: 511543-63-8
Synonyms: AKOS022183571, AK-81023

Molecular Formula:	C₁₀H₁₀BrClN₂	Molecular Weight:	273.556800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GIWWEKBQMCGTFM-UHFFFAOYSA-N

511543-63-8

(6-BROMONAPHTHALEN-2-YL)METHANAMINE (1 supplier)

IUPAC Name: (6-bromonaphthalen-2-yl)methanamine | CAS Registry Number: 1261806-08-9
Synonyms: 2-(Aminomethyl)-6-bromonaphthalene, AKOS017552278, AK246614

Molecular Formula:	C₁₁H₁₀BrN	Molecular Weight:	236.112 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QPJRNCVRMSXTKS-UHFFFAOYSA-N

1261806-08-9

(6-Bromonaphthalen-2-yl)trimethylsilane (1 supplier)

386708-54-9

(6-Bromonaphthalen-2-yloxy)-acetic acid tert-butyl ester (1 supplier)

1198771-82-2

(6-Bromooxazolo[5,4-b]pyridin-2-yl)methanamine (0 suppliers)

IUPAC Name: (6-bromo-[1,3]oxazolo[5,4-b]pyridin-2-yl)methanamine | CAS Registry Number: 1368794-48-2

Molecular Formula:	C₇H₆BrN₃O	Molecular Weight:	228.050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VZCRPASBNMKRNP-UHFFFAOYSA-N

1368794-48-2

(6-bromopyrazolo[1,5-a]pyrimidin-2-yl)-[(1r)-1-methyl-3,4-dihydro-1h-isoquinolin-2-yl]methanone (4 suppliers)

IUPAC Name: (6-bromopyrazolo[1,5-a]pyrimidin-2-yl)-[(1R)-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]methanone | CAS Registry Number: 1309783-00-3
Synonyms: UNII-Y7H8880HMD, Remeglurant, Remeglurant [INN], SCHEMBL1010886, Y7H8880HMD, TUYZYSNXXSTKQX-LLVKDONJSA-N, (6-bromo-pyrazolo[1,5-a]pyrimidin-2-yl)-((r)-1-methyl-3,4-dihydro-1h-isoquinolin-2-yl)-methanone, (6-Bromo-pyrazolo[1,5-a]pyrimidin-2-yl)-((R)1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-methanone, (6-Bromo-pyrazolo[1,5-a]pyrimidin-2-yl)-((R)1-methyl-3,4-dihydro-1H-isoquinolin-2yl)-methanone, Methanone, (6-bromopyrazolo(1,5-a)pyrimidin-2-yl)((1R)-3,4-dihydro-1-methyl-2(1H)-isoquinolinyl)-

Molecular Formula:	C₁₇H₁₅BrN₄O	Molecular Weight:	371.231200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TUYZYSNXXSTKQX-LLVKDONJSA-N

1309783-00-3

(6-bromopyrazolo[1,5-a]pyrimidin-2-yl)methanol (6 suppliers)

IUPAC Name: (6-bromopyrazolo[1,5-a]pyrimidin-2-yl)methanol | CAS Registry Number: 1263057-20-0
Synonyms: (6-BROMOPYRAZOLO[1,5-A]PYRIMIDIN-2-YL)METHANOL, AKOS024097604, PB15561, Q-4222

Molecular Formula:	C₇H₆BrN₃O	Molecular Weight:	228.046040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CGOXEEQNIXBWFX-UHFFFAOYSA-N

1263057-20-0

(6-Bromopyrazolo[1,5-a]pyrimidin-3-yl)methanol (5 suppliers)

IUPAC Name: (6-bromopyrazolo[1,5-a]pyrimidin-3-yl)methanol | CAS Registry Number: 1263057-74-4
Synonyms: (6-bromopyrazolo[1,5-a]pyrimidin-3-yl)methanol, CS-WAA0079, CS-15614, CS-0035354, Pyrazolo[1,5-a]pyrimidine-3-methanol, 6-bromo-

Molecular Formula:	C₇H₆BrN₃O	Molecular Weight:	228.049 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DSDFBKPVOFMRPO-UHFFFAOYSA-N

1263057-74-4

(6-Bromopyrid-2-Yl)tributylstannane (11 suppliers)

IUPAC Name: (6-bromopyridin-2-yl)-tributylstannane | CAS Registry Number: 189083-81-6
Synonyms: 2-Bromo-6-(tributylstannyl)pyridine, AG-E-37963, ACMC-20ao22, CTK0A3371, (2-Bromopyridin-6-yl)tributylstannane, AKOS000278961, MO08548, RP07955, Pyridine, 2-bromo-6-(tributylstannyl)-, (6-BROMOPYRID-2-YL)TRIBUTYLSTANNANE, FT-0685634, I02-6914

Molecular Formula:	C₁₇H₃₀BrNSn	Molecular Weight:	447.040800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZRPIKMNUVOBWBE-UHFFFAOYSA-N

189083-81-6

99401 to 99450 of 313737 results Page:

1980 1981 1982 1983 1984 1985 1986 1987 1988 [1989] 1990 1991 1992 1993 1994 1995 1996 1997 1998 1999 2000