N-(5-Bromo-4-methyl-2-pyridinyl)-N-(sec-butyl)amine,N-(5-Bromo-4-methyl-2-pyridinyl)-N-(tert-butyl)amine Suppliers & Manufacturers

CHEMICAL products beginning with : N

50051 to 50100 of 130796 results Page:

1000 1001 [1002] 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020

PRODUCT NAME

CAS Registry Number

N-(5-Bromo-4-methyl-2-pyridinyl)-N-(sec-butyl)amine (0 suppliers)

N-(5-Bromo-4-methyl-2-pyridinyl)-N-(tert-butyl)amine (0 suppliers)

N-(5-Bromo-4-methyl-2-pyridinyl)-N-butylamine (0 suppliers)

N-(5-Bromo-4-methyl-2-pyridinyl)-N-cyclohexyl-N-ethylamine (0 suppliers)

N-(5-Bromo-4-methyl-2-pyridinyl)-N-cyclohexyl-N-methylamine (0 suppliers)

N-(5-Bromo-4-methyl-2-pyridinyl)-N-ethylamine (0 suppliers)

N-(5-Bromo-4-methyl-2-pyridinyl)-N-methyl-N-(tetrahydro-2H-pyran-4-ylmethyl)amine (0 suppliers)

N-(5-Bromo-4-methyl-2-pyridinyl)-N-phenylamine (0 suppliers)

N-(5-Bromo-4-methyl-2-pyridinyl)-N-propylamine (0 suppliers)

N-(5-Bromo-4-methyl-thiazol-2-yl)-acetamide (4 suppliers)

IUPAC Name: N-(5-bromo-4-methyl-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 21478-95-5
Synonyms: N-(5-bromo-4-methyl-1,3-thiazol-2-yl)acetamide, AB-601/30915042, ZINC00339749, AC1LGJHB, MolPort-002-799-360, AKOS015959963, MCULE-6747065673, AK128258, AM807614, N-(5-Bromo-4-methylthiazol-2-yl)acetamide

Molecular Formula:	C₆H₇BrN₂OS	Molecular Weight:	235.101580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VGOJXJXWXAIOBE-UHFFFAOYSA-N

21478-95-5

N-(5-BROMO-4-METHYL-THIAZOL-2-YL)-GUANIDINE;HYDROBROMIDE (0 suppliers)

n-(5-Bromo-4-methylpyridin-2-yl)-1h-imidazole-4-sulfonamide (0 suppliers)

1394776-75-0

n-(5-Bromo-4-methylpyridin-2-yl)-2-(1h-tetrazol-1-yl)acetamide (0 suppliers)

1394730-69-8

N-(5-bromo-4-methylpyridin-2-yl)-2-(methylthio)acetamide (0 suppliers)

1394723-11-5

N-(5-Bromo-4-methylpyridin-2-yl)formamide (2 suppliers)

IUPAC Name: N-(5-bromo-4-methylpyridin-2-yl)formamide | CAS Registry Number: 1263207-83-5
Synonyms: ZINC62701867, AKOS017552259

Molecular Formula:	C₇H₇BrN₂O	Molecular Weight:	215.050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QZWOEKPNOGYDEJ-UHFFFAOYSA-N

1263207-83-5

N-(5-bromo-4-methylpyridin-2-yl)methanesulfonamide (0 suppliers)

779331-64-5

N-(5-bromo-4-methylpyridin-2-yl)pivalamide (0 suppliers)

IUPAC Name: N-(5-bromo-4-methylpyridin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 1374575-31-1
Synonyms: N-(5-BROMO-4-METHYLPYRIDIN-2-YL)-2,2-DIMETHYLPROPANAMIDE, SCHEMBL2731655, BOMCQNSJWBXZSM-UHFFFAOYSA-N, ZINC75303116, AKOS016631266, AB85373, Propanamide, N-(5-bromo-4-methyl-2-pyridinyl)-2,2-dimethyl-

Molecular Formula:	C₁₁H₁₅BrN₂O	Molecular Weight:	271.158 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BOMCQNSJWBXZSM-UHFFFAOYSA-N

1374575-31-1

N-(5-Bromo-4-methylthiazol-2-yl)-2,6-difluorobenzamide (1 supplier)

945226-58-4

N-(5-Bromo-4-methylthiazol-2-yl)-2-chloroacetamide (1 supplier)

53962-04-2

N-(5-bromo-4-methylthiazol-2-yl)cyclopropanecarboxamide (0 suppliers)

IUPAC Name: N-(5-bromo-4-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide | CAS Registry Number: 1010448-36-8
Synonyms: n-(5-bromo-4-methylthiazol-2-yl)cyclopropanecarboxamide, SCHEMBL3580813, LLKYLSZOTFWBBT-UHFFFAOYSA-N

Molecular Formula:	C₈H₉BrN₂OS	Molecular Weight:	261.137 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LLKYLSZOTFWBBT-UHFFFAOYSA-N

1010448-36-8

N-(5-bromo-4-oxo-6-phenyl-1h-pyrimidin-2-yl)nitramide (0 suppliers)

IUPAC Name: N-(5-bromo-4-oxo-6-phenyl-1H-pyrimidin-2-yl)nitramide | CAS Registry Number: 56741-98-1
Synonyms: AC1L8HS3, NSC194265, ZINC17022059, NSC-194265, N-(5-bromo-4-oxo-6-phenyl-1H-pyrimidin-2-yl)nitramide

Molecular Formula:	C₁₀H₇BrN₄O₃	Molecular Weight:	311.091580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XRUYFSBHCHITHR-UHFFFAOYSA-N

56741-98-1

N-(5-BROMO-4-PHENYL-1,3-OXAZOL-2-YL)-1-PHENYL-METHANIMINE (1 supplier)

IUPAC Name: N-(5-bromo-4-phenyl-1,3-oxazol-2-yl)-1-phenylmethanimine | CAS Registry Number: 119121-91-4
Synonyms: CID9578197, N-(5-Bromo-4-phenyl-1,3-oxazol-2-yl)-1-phenylmethanimine, N-(5-bromo-4-phenyl-1,3-oxazol-2-yl)-1-phenyl-methanimine

Molecular Formula:	C₁₆H₁₁BrN₂O	Molecular Weight:	327.175340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IRHIYJLSSKNIAG-WOJGMQOQSA-N

119121-91-4

N-(5-Bromo-6-(difluoromethyl)pyrazin-2-yl)acetamide (0 suppliers)

2920210-57-5

N-(5-Bromo-6-(hydroxymethyl)pyrazin-2-yl)acetamide (0 suppliers)

2920210-55-3

N-(5-Bromo-6-chloropyrazin-2-yl)acetamide (0 suppliers)

2920210-68-8

N-(5-bromo-6-ethyl-2-pyridinyl)-4-(ethylsulfonyl)benzeneacetamide (0 suppliers)

IUPAC Name: N-(5-bromo-6-ethylpyridin-2-yl)-2-(4-ethylsulfonylphenyl)acetamide | CAS Registry Number: 1426806-05-4
Synonyms: SCHEMBL14744156, DA-44938

Molecular Formula:	C₁₇H₁₉BrN₂O₃S	Molecular Weight:	411.314 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PIMVNCQAXYNNBJ-UHFFFAOYSA-N

1426806-05-4

N-(5-Bromo-6-formylpyrazin-2-yl)acetamide (0 suppliers)

2920210-56-4

N-(5-bromo-6-methyl-2-pyridinyl)-2-chlorobenzamide (0 suppliers)

IUPAC Name: N-(5-bromo-6-methylpyridin-2-yl)-2-chlorobenzamide | CAS Registry Number: 638141-78-3
Synonyms: N-(5-bromo-6-methylpyridin-2-yl)-2-chlorobenzamide, AN-465/41999728, ZINC00359965, AC1LH8U2, MolPort-001-580-567, ZINC359965, STK412876, AKOS000470624, MCULE-4851246490, SC-60482, KB-270990, Benzamide,N-(5-bromo-6-methyl-2-pyridinyl)-2-chlor, Z57376652, benzamide,n-(5-bromo-6-methyl-2-pyridinyl)-2-chloro-

Molecular Formula:	C₁₃H₁₀BrClN₂O	Molecular Weight:	325.590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WEISXPFSFXXYTB-UHFFFAOYSA-N

638141-78-3

N-(5-bromo-6-methyl-2-pyridinyl)-2-fluorobenzamide (0 suppliers)

IUPAC Name: N-(5-bromo-6-methylpyridin-2-yl)-2-fluorobenzamide | CAS Registry Number: 638141-77-2
Synonyms: N-(5-bromo-6-methylpyridin-2-yl)-2-fluorobenzamide, AP-970/41999727, ZINC00559893, AC1LIHS2, MolPort-002-974-749, ZINC559893, STK209710, AKOS000456602, MCULE-9573894995, SC-60481, KB-270991, Benzamide,N-(5-bromo-6-methyl-2-pyridinyl)-2-fluor, Z57345373, benzamide,n-(5-bromo-6-methyl-2-pyridinyl)-2-fluoro-

Molecular Formula:	C₁₃H₁₀BrFN₂O	Molecular Weight:	309.138 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PQCHMZNHPSQLRT-UHFFFAOYSA-N

638141-77-2

N-(5-BROMO-6-METHYL-2-PYRIDINYL)-2-METHYLPROPANAMIDE 95% (3 suppliers)

IUPAC Name: N-(5-bromo-6-methylpyridin-2-yl)-2-methylpropanamide | CAS Registry Number: 689749-45-9
Synonyms: STK247929, N-(5-bromo-6-methylpyridin-2-yl)-2-methylpropanamide, ZINC02890639, AC1M3R9E, CTK5C8838, MolPort-001-629-640, BBL002700, ZINC06767133, AKOS000469511, AG-G-67747, MCULE-2493608322, N-(5-BROMO-6-METHYL-2-PYRIDINYL)-2-METHYLPROPANAMIDE

Molecular Formula:	C₁₀H₁₃BrN₂O	Molecular Weight:	257.127020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SQPPDAUJHDZXOE-UHFFFAOYSA-N

689749-45-9

N-(5-bromo-6-methyl-2-pyridinyl)-4-(ethylsulfonyl)benzeneacetamide (0 suppliers)

IUPAC Name: N-(5-bromo-6-methylpyridin-2-yl)-2-(4-ethylsulfonylphenyl)acetamide | CAS Registry Number: 1426804-82-1
Synonyms: SCHEMBL14744293, DA-44948

Molecular Formula:	C₁₆H₁₇BrN₂O₃S	Molecular Weight:	397.287 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OTVZSIDQHCTIRW-UHFFFAOYSA-N

1426804-82-1

N-(5-bromo-6-methyl-2-pyridinyl)-4-(methylsulfonyl)benzeneacetamide (0 suppliers)

IUPAC Name: N-(5-bromo-6-methylpyridin-2-yl)-2-(4-methylsulfonylphenyl)acetamide | CAS Registry Number: 1426805-62-0
Synonyms: SCHEMBL14743966, DA-44940

Molecular Formula:	C₁₅H₁₅BrN₂O₃S	Molecular Weight:	383.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YRYPEBPJSYCXSF-UHFFFAOYSA-N

1426805-62-0

N-(5-BROMO-6-METHYL-2-PYRIDINYL)PROPANAMIDE 95% (5 suppliers)

IUPAC Name: N-(5-bromo-6-methylpyridin-2-yl)propanamide | CAS Registry Number: 638140-68-8
Synonyms: N-(5-bromo-6-methyl-2-pyridinyl)propanamide, N-(5-bromo-6-methylpyridin-2-yl)propanamide, AN-465/41999919, ZINC00359983, AC1LH8V8, CTK5B9903, MolPort-002-092-046, BBL002767, STK240619, AKOS000469483, AG-G-37614, MCULE-7765895517, AK108701, N-(5-Bromo-6-methylpyridin-2-yl)propionamide

Molecular Formula:	C₉H₁₁BrN₂O	Molecular Weight:	243.100440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DUJQWEAOAOXMLF-UHFFFAOYSA-N

638140-68-8

N-(5-BROMO-6-METHYL-2-PYRIDYL)THIOUREA, 97% (0 suppliers)

n-(5-Bromo-6-methylpyridin-2-yl)-2-(1h-tetrazol-1-yl)acetamide (0 suppliers)

1384557-77-0

N-(5-bromo-6-methylpyridin-2-yl)-2-methylbenzamide (0 suppliers)

IUPAC Name: N-(5-bromo-6-methylpyridin-2-yl)-2-methylbenzamide | CAS Registry Number: 638140-98-4
Synonyms: N-(5-bromo-6-methyl-2-pyridinyl)-2-methylbenzamide, SMR000074373, MLS000099608, benzamide,n-(5-bromo-6-methyl-2-pyridinyl)-2-methyl-, CHEMBL1521629, HMS2280D23, ZINC561768, STK323864, AKOS000477698, DB-114897, CS-0362332, AP-970/41999804, SR-01000268758, SR-01000268758-1

Molecular Formula:	C₁₄H₁₃BrN₂O	Molecular Weight:	305.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HGYFOSCYHIIABG-UHFFFAOYSA-N

638140-98-4

N-(5-bromo-6-methylpyridin-2-yl)-2-methylbutanamide (0 suppliers)

1510114-37-0

N-(5-bromo-6-methylpyridin-2-yl)-4-ethylbenzamide (0 suppliers)

IUPAC Name: N-(5-bromo-6-methylpyridin-2-yl)-4-ethylbenzamide | CAS Registry Number: 638141-07-8
Synonyms: benzamide,n-(5-bromo-6-methyl-2-pyridinyl)-4-ethyl-, ZINC566802, STK802994, AKOS000475444, CS-0367985, AP-970/41999808, N-(5-bromo-6-methyl-2-pyridinyl)-4-ethylbenzamide

Molecular Formula:	C₁₅H₁₅BrN₂O	Molecular Weight:	319.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FYYDLEQFZFNGOZ-UHFFFAOYSA-N

638141-07-8

N-(5-bromo-6-methylpyridin-2-yl)-4-methylbenzamide (0 suppliers)

638141-04-5

N-(5-bromo-6-methylpyridin-2-yl)butyramide (0 suppliers)

842113-90-0

N-(5-bromo-6-methylpyridin-2-yl)pentanamide (0 suppliers)

842119-47-5

N-(5-Bromo-6-methylpyridin-3-yl)-3-(trifluoromethyl)benzamide (3 suppliers)

IUPAC Name: N-(5-bromo-6-methylpyridin-3-yl)-3-(trifluoromethyl)benzamide | CAS Registry Number: 1628839-35-9
Synonyms: SCHEMBL16036513, YUFBMPKQRHEJAW-UHFFFAOYSA-N, AKOS027336411, ZINC225992670

Molecular Formula:	C₁₄H₁₀BrF₃N₂O	Molecular Weight:	359.146 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YUFBMPKQRHEJAW-UHFFFAOYSA-N

1628839-35-9

N-(5-Bromo-6-oxo-5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)-2,2,2-trifluoroacetamide (3 suppliers)

IUPAC Name: N-(5-bromo-6-oxo-4,5-dihydrocyclopenta[b]thiophen-4-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 865659-08-1
Synonyms: N-(5-bromo-6-oxo-5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)-2,2,2-trifluoroacetamide, N-{5-bromo-6-oxo-4H,5H,6H-cyclopenta[b]thiophen-4-yl}-2,2,2-trifluoroacetamide, AC1MWWIG, KS-00001W2S, AKOS005090757, MCULE-3205086523, 3W-0871, N-(5-bromo-6-oxo-4,5-dihydrocyclopenta[b]thiophen-4-yl)-2,2,2-trifluoroacetamide

Molecular Formula:	C₉H₅BrF₃NO₂S	Molecular Weight:	328.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JORNURPRWBYZSD-UHFFFAOYSA-N

865659-08-1

N-(5-Bromo-6-quinoxalinyl)quanidine Hydrochloride (2 suppliers)

IUPAC Name: 2-(5-bromoquinoxaline-1,4-diium-6-yl)guanidine;chloride | CAS Registry Number: 1797986-78-7

Molecular Formula:	C₉H₁₀BrClN₅+	Molecular Weight:	303.560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: FDBGGLJRHMQFKT-UHFFFAOYSA-O

1797986-78-7

N-(5-bromo-7h-pyrrolo[2,3-d]pyrimidin-4-yl)hydroxylamine (0 suppliers)

IUPAC Name: N-(5-bromo-7H-pyrrolo[2,3-d]pyrimidin-4-yl)hydroxylamine | CAS Registry Number: 22276-98-8
Synonyms: 5-bromo-n-hydroxy-7h-pyrrolo[2,3-d]pyrimidin-4-amine, N-(5-bromo-7H-pyrrolo[2,3-d]pyrimidin-4-yl)hydroxylamine, NSC124151, AC1L5JQF, AGN-PC-0JP2DI, Probes1_000328, Probes2_000476, AC1Q26L4, SCHEMBL6469764, AR-1G7531, NSC-124151

Molecular Formula:	C₆H₅BrN₄O	Molecular Weight:	229.034100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JVUUUGJEIKOGFO-UHFFFAOYSA-N

22276-98-8

N-(5-BROMO-8-CHLORO-3,7,10-TRIAZABICYCLO[4.4.0]DECA-2,4,6,8,10-PENTAEN-2-YL)-N,N-DIETHYL-PENTANE-1,4-DIAMINE (1 supplier)

IUPAC Name: 4-N-(8-bromo-2-chloropyrido[3,4-b]pyrazin-5-yl)-1-N,1-N-diethylpentane-1,4-diamine hydrochloride | CAS Registry Number: 30146-53-3
Synonyms: NSC131631

Molecular Formula:	C₁₆H₂₄BrCl₂N₅	Molecular Weight:	437.205260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VGGOVJVGURDPLK-UHFFFAOYSA-N

30146-53-3

N-(5-BROMO-8-QUINOLINYL)ACETAMIDE 95% (5 suppliers)

IUPAC Name: N-(5-bromoquinolin-8-yl)acetamide | CAS Registry Number: 99851-80-6
Synonyms: N-(5-bromoquinolin-8-yl)acetamide, N-(5-bromo-8-quinolinyl)acetamide, AG-205/07944009, N-(5-bromo-8-quinolyl)acetamide, AC1LFGCF, BAS 01175109, Oprea1_516174, Oprea1_866014, CTK5I0735, MolPort-001-493-425, BBL001763, SBB050342, STK036839, ZINC00205361, AKOS000513655, N-(5-Bromo-quinolin-8-yl)-acetamide, AG-I-02646, MCULE-4117849605, AK-97317, EU-0083477

Molecular Formula:	C₁₁H₉BrN₂O	Molecular Weight:	265.105960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SLAQIKQSLOLXAB-UHFFFAOYSA-N

99851-80-6

N-(5-Bromo-Pentyl)-3-Phenyl-Acrylamide, (3 suppliers)

IUPAC Name: (E)-N-(5-bromopentyl)-3-phenylprop-2-enamide | CAS Registry Number: 885269-50-1
Synonyms: N-(5-BROMO-PENTYL)-3-PHENYL-ACRYLAMIDE, N-(5-BROMOPENTYL)CINNAMAMIDE, AB18063

Molecular Formula:	C₁₄H₁₈BrNO	Molecular Weight:	296.202820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XPINIGARJYLULN-MDZDMXLPSA-N

885269-50-1

N-(5-bromo-pyrazin-2-yl)-2,6-difluorobenzamide (4 suppliers)

IUPAC Name: N-(5-bromopyrazin-2-yl)-2,6-difluorobenzamide | CAS Registry Number: 1028700-78-8
Synonyms: AKOS014901578, N-(5-bromo-2-pyrazinyl)-2,6-difluorobenzamide, A800634, N-(5-bromanylpyrazin-2-yl)-2,6-bis(fluoranyl)benzamide, N-(5-BROMOPYRAZIN-2-YL)-2,6-DIFLUOROBENZAMIDE

Molecular Formula:	C₁₁H₆BrF₂N₃O	Molecular Weight:	314.085646 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RTNQYFBXQHVTOA-UHFFFAOYSA-N

1028700-78-8

N-(5-bromo-pyridin-2-yl)-2,4-dioxo-4-p-tolyl-butyramide (2 suppliers)

IUPAC Name: N-(5-bromopyridin-2-yl)-4-(4-methylphenyl)-2,4-dioxobutanamide | CAS Registry Number: 180537-71-7
Synonyms: N-(5-Bromo-2-pyridinyl)-alpha,gamma-dioxo-4-methylbenzenebutanamide, Benzenebutanamide, N-(5-bromo-2-pyridinyl)-alpha,gamma-dioxo-4-methyl-, AC1MIOYZ, CTK4D7644, AG-E-30710, LS-29249, Benzenebutanamide,N-(5-bromo-2-pyridinyl)-4-methyl-a,g-dioxo-, N-(5-bromopyridin-2-yl)-4-(4-methylphenyl)-2,4-dioxobutanamide

Molecular Formula:	C₁₆H₁₃BrN₂O₃	Molecular Weight:	361.190020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NGWZNBSIWBDQAJ-UHFFFAOYSA-N

180537-71-7

50051 to 50100 of 130796 results Page:

1000 1001 [1002] 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020