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CHEMICAL products beginning with : N
33001 to 33050 of 87051 results  Page: << Previous 50 Results 660 [661] 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(5-Bromo-4-methyl-thiazol-2-yl)-acetamide (6 suppliers)
Compound Structure 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: C6H7BrN2OSMolecular Weight: 235.101580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VGOJXJXWXAIOBE-UHFFFAOYSA-N

21478-95-5
N-(5-Bromo-4-methylpyridin-2-yl)formamide (2 suppliers)
Compound Structure IUPAC Name: N-(5-bromo-4-methylpyridin-2-yl)formamide | CAS Registry Number: 1263207-83-5
Synonyms: ZINC62701867, AKOS017552259

Molecular Formula: C7H7BrN2OMolecular Weight: 215.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QZWOEKPNOGYDEJ-UHFFFAOYSA-N

1263207-83-5
N-(5-bromo-4-methylpyridin-2-yl)pivalamide (0 suppliers)
Compound Structure 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: C11H15BrN2OMolecular Weight: 271.158 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BOMCQNSJWBXZSM-UHFFFAOYSA-N

1374575-31-1
N-(5-bromo-4-methylthiazol-2-yl)cyclopropanecarboxamide (0 suppliers)
Compound Structure 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: C8H9BrN2OSMolecular Weight: 261.137 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LLKYLSZOTFWBBT-UHFFFAOYSA-N

1010448-36-8
N-(5-bromo-4-oxo-6-phenyl-1h-pyrimidin-2-yl)nitramide (1 supplier)
Compound Structure 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: C10H7BrN4O3Molecular Weight: 311.091580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XRUYFSBHCHITHR-UHFFFAOYSA-N

56741-98-1
N-(5-BROMO-4-PHENYL-1,3-OXAZOL-2-YL)-1-PHENYL-METHANIMINE (2 suppliers)
Compound Structure 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: C16H11BrN2OMolecular Weight: 327.175340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IRHIYJLSSKNIAG-WOJGMQOQSA-N

119121-91-4
N-(5-bromo-6-ethyl-2-pyridinyl)-4-(ethylsulfonyl)benzeneacetamide (1 supplier)
Compound Structure 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: C17H19BrN2O3SMolecular Weight: 411.314 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PIMVNCQAXYNNBJ-UHFFFAOYSA-N

1426806-05-4
N-(5-bromo-6-methyl-2-pyridinyl)-2-chlorobenzamide (0 suppliers)
Compound Structure 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: C13H10BrClN2OMolecular Weight: 325.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WEISXPFSFXXYTB-UHFFFAOYSA-N

638141-78-3
N-(5-bromo-6-methyl-2-pyridinyl)-2-fluorobenzamide (0 suppliers)
Compound Structure 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: C13H10BrFN2OMolecular Weight: 309.138 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PQCHMZNHPSQLRT-UHFFFAOYSA-N

638141-77-2
N-(5-BROMO-6-METHYL-2-PYRIDINYL)-2-METHYLPROPANAMIDE 95% (4 suppliers)
Compound Structure 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: C10H13BrN2OMolecular Weight: 257.127020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SQPPDAUJHDZXOE-UHFFFAOYSA-N

689749-45-9
N-(5-bromo-6-methyl-2-pyridinyl)-4-(ethylsulfonyl)benzeneacetamide (1 supplier)
Compound Structure 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: C16H17BrN2O3SMolecular Weight: 397.287 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OTVZSIDQHCTIRW-UHFFFAOYSA-N

1426804-82-1
N-(5-bromo-6-methyl-2-pyridinyl)-4-(methylsulfonyl)benzeneacetamide (1 supplier)
Compound Structure 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: C15H15BrN2O3SMolecular Weight: 383.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YRYPEBPJSYCXSF-UHFFFAOYSA-N

1426805-62-0
N-(5-BROMO-6-METHYL-2-PYRIDINYL)PROPANAMIDE 95% (3 suppliers)
Compound Structure 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: C9H11BrN2OMolecular Weight: 243.100440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DUJQWEAOAOXMLF-UHFFFAOYSA-N

638140-68-8
N-(5-Bromo-6-methylpyridin-3-yl)-3-(trifluoromethyl)benzamide (1 supplier)
Compound Structure 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: C14H10BrF3N2OMolecular Weight: 359.146 [g/mol]
H-Bond Donor: 1H-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 (0 suppliers)
Compound Structure 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: C9H5BrF3NO2SMolecular Weight: 328.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JORNURPRWBYZSD-UHFFFAOYSA-N

865659-08-1
N-(5-Bromo-6-quinoxalinyl)quanidine Hydrochloride (1 supplier)
Compound Structure 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: 4H-Bond Acceptor: 2

InChIKey: FDBGGLJRHMQFKT-UHFFFAOYSA-O

1797986-78-7
N-(5-bromo-7h-pyrrolo[2,3-d]pyrimidin-4-yl)hydroxylamine (1 supplier)
Compound Structure 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: C6H5BrN4OMolecular Weight: 229.034100 [g/mol]
H-Bond Donor: 3H-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 (2 suppliers)
Compound Structure 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: C16H24BrCl2N5Molecular Weight: 437.205260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VGGOVJVGURDPLK-UHFFFAOYSA-N

30146-53-3
N-(5-BROMO-8-QUINOLINYL)ACETAMIDE 95% (5 suppliers)
Compound Structure 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: C11H9BrN2OMolecular Weight: 265.105960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SLAQIKQSLOLXAB-UHFFFAOYSA-N

99851-80-6
N-(5-Bromo-Pentyl)-3-Phenyl-Acrylamide, (3 suppliers)
Compound Structure 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: C14H18BrNOMolecular Weight: 296.202820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XPINIGARJYLULN-MDZDMXLPSA-N

885269-50-1
N-(5-bromo-pyrazin-2-yl)-2,6-difluorobenzamide (0 suppliers)
Compound Structure 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: C11H6BrF2N3OMolecular Weight: 314.085646 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RTNQYFBXQHVTOA-UHFFFAOYSA-N

1028700-78-8
N-(5-bromo-pyridin-2-yl)-2,4-dioxo-4-p-tolyl-butyramide (5 suppliers)
Compound Structure 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: C16H13BrN2O3Molecular Weight: 361.190020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NGWZNBSIWBDQAJ-UHFFFAOYSA-N

180537-71-7
N-(5-bromo-pyridin-2-yl)-2,4-dioxo-4-phenyl-butyramide (1 supplier)180537-70-6
N-(5-bromo-pyridin-2-yl)-3-cyclopentyl-2(R)-(3,4- dichloro-phenyl)-propionamide (1 supplier)300354-18-1
N-(5-bromo-pyridin-2-yl)-4-(2,4-dimethylphenyl)- 2,4-dioxo-butyramide (3 suppliers)
Compound Structure IUPAC Name: N-(5-bromopyridin-2-yl)-4-(2,4-dimethylphenyl)-2,4-dioxobutanamide | CAS Registry Number: 180537-72-8
Synonyms: N-(5-Bromo-2-pyridinyl)-2,4-dimethyl-alpha,gamma-dioxobenzenebutanamide, Benzenebutanamide, N-(5-bromo-2-pyridinyl)-2,4-dimethyl-alpha,gamma-dioxo-, AC1MIOZ0, LS-29248, N-(5-bromopyridin-2-yl)-4-(2,4-dimethylphenyl)-2,4-dioxobutanamide

Molecular Formula: C17H15BrN2O3Molecular Weight: 375.216600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QWMKLSSCBLCXCD-UHFFFAOYSA-N

180537-72-8
N-(5-bromo-pyridin-2-yl)-4-(4- ethoxy-phenyl)-2,4-dioxo-butyramide (1 supplier)180537-74-0
N-(5-bromo-pyridin-2-yl)-4-(4-chlorophenyl)- 2,4-dioxo-butyramide (1 supplier)883016-50-0
N-(5-bromo-pyridin-2-yl)-4-(4-fluorophenyl)- 2,4-dioxo-butyramide (1 supplier)180537-77-3
N-(5-bromo-pyridin-2-yl)-4-(4-methoxy- phenyl)-2,4-dioxo-butyramide (1 supplier)180537-73-9
N-(5-bromo-pyridin-2-yl)-4-(4-nitro- phenyl)-2,4-dioxo-butyramide (1 supplier)180537-78-4
N-(5-bromo-pyridin-2-yl)-4-chloro-2-hydroxy-benzamide (1 supplier)
Compound Structure IUPAC Name: N-(5-bromopyridin-2-yl)-4-chloro-2-hydroxybenzamide | CAS Registry Number: 783371-09-5
Synonyms: CTK2G5450, AKOS005877178, Benzamide, N-(5-bromo-2-pyridinyl)-4-chloro-2-hydroxy-

Molecular Formula: C12H8BrClN2O2Molecular Weight: 327.561120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AIJFUHMNRJWFNN-UHFFFAOYSA-N

783371-09-5
N-(5-bromo-pyridin-2-yl)-4-chloro-3-nitro-benzamide (1 supplier)
Compound Structure IUPAC Name: N-(5-bromopyridin-2-yl)-4-chloro-3-nitrobenzamide | CAS Registry Number: 310414-59-6
Synonyms: ZINC01510033, AC1NN8WZ, Oprea1_794458, SCHEMBL1454521, MolPort-003-710-702, WQCYVFAPWQCHRH-UHFFFAOYSA-N, AKOS001488331, MCULE-3993695262, N-(5-bromopyridin-2-yl)-4-chloro-3-nitrobenzamide, N-(5-Bromo-pyridin-2-yl)-4-chloro-3-nitro-benzamide, Benzamide, N-(5-bromo-2-pyridinyl)-4-chloro-3-nitro-

Molecular Formula: C12H7BrClN3O3Molecular Weight: 356.559280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WQCYVFAPWQCHRH-UHFFFAOYSA-N

310414-59-6
N-(5-Bromo-pyridin-2-yl)-4-chloro-benzamide (1 supplier)
Compound Structure IUPAC Name: N-(5-bromopyridin-2-yl)-4-chlorobenzamide | CAS Registry Number: 86843-85-8
Synonyms: N-(5-bromopyridin-2-yl)-4-chlorobenzamide, benzamide,n-(5-bromo-2-pyridinyl)-4-chloro, ZINC01433951, AC1LBQ4Q, MolPort-002-143-290, QTQWKPVAJQPJQE-UHFFFAOYSA-N, STK729971, AKOS005525820, MCULE-3520724149, SC-60704, KB-270984, ST4015373, Benzamide, 4-chloro-N-(5-bromo-2-pyridyl)-, N-(5-Bromo-2-pyridinyl)-4-chlorobenzamide #, A0755/0035300

Molecular Formula: C12H8BrClN2OMolecular Weight: 311.561720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QTQWKPVAJQPJQE-UHFFFAOYSA-N

86843-85-8
N-(5-Bromo-pyridin-2-yl)-4-methoxy-benzamide (1 supplier)86843-84-7
N-(5-Bromo-pyridin-2-yl)-4-methyl-benzamide (1 supplier)
Compound Structure IUPAC Name: N-(5-bromopyridin-2-yl)-4-methylbenzamide | CAS Registry Number: 86843-83-6
Synonyms: STK293360, N-(5-bromopyridin-2-yl)-4-methylbenzamide, benzamide,n-(5-bromo-2-pyridinyl)-4-methyl-, ZINC01507127, AC1NQI20, Oprea1_610440, MolPort-001-529-315, AKOS003288501, MCULE-6396571178, SC-60714, KB-270988

Molecular Formula: C13H11BrN2OMolecular Weight: 291.143240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FXUJDYYVZVYCRU-UHFFFAOYSA-N

86843-83-6
N-(5-bromo-pyridin-2-yl)-4-naphthalen- 1-yl-2,4-dioxo-butyramide (1 supplier)182828-47-3
N-(5-Bromo-Pyridin-3-Yl)-2,2-Dimethyl-Propionamide (8 suppliers)
Compound Structure IUPAC Name: N-(5-bromopyridin-3-yl)-2,2-dimethylpropanamide | CAS Registry Number: 873302-39-7
Synonyms: ZINC06643308

Molecular Formula: C10H13BrN2OMolecular Weight: 257.127020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OKUYTVHRBWHVQU-UHFFFAOYSA-N

873302-39-7
N-(5-Bromo-thiazol-2-yl)-2-chloro-acetamide (0 suppliers)
N-(5-BROMO-THIAZOL-4-YL)-2,2,2-TRIFLUORO-ACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(5-bromo-1,3-thiazol-4-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 1211593-45-1
Synonyms: N-(5-bromothiazol-4-yl)-2,2,2-trifluoroacetamide, CTK7F4539, MolPort-019-878-798, AKOS015902181, AG-C-29563, AK-41986, KB-56057, Y5952, I14-13277

Molecular Formula: C5H2BrF3N2OSMolecular Weight: 275.046390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OBFXKHJBEFAQKX-UHFFFAOYSA-N

1211593-45-1
N-(5-bromobenzo[b]thiophen-2-yl)acetamide (1 supplier)
N-(5-Bromoimidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoroacetamide (1 supplier)
Compound Structure IUPAC Name: N-(5-bromoimidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 1936365-02-4
Synonyms: AKOS027337412, ZINC255188239, AS-43228

Molecular Formula: C9H5BrF3N3OMolecular Weight: 308.058 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JBXZPYMPHVUWHX-UHFFFAOYSA-N

1936365-02-4
N-(5-Bromopentyl)benzimidoyl bromide (2 suppliers)
Compound Structure IUPAC Name: N-(5-bromopentyl)benzenecarboximidoyl bromide | CAS Registry Number: 41182-89-2
Synonyms: N-(5-bromopentyl)benzenecarboximidoyl bromide, N- benzimidoylbromide, AGN-PC-0JT1DE, AC1LC338, CTK8I6515, LYHHPGBKZFRYRQ-QINSGFPZSA-N, Benzenecarboximidoyl bromide, N-(5-bromopentyl)-, N-[(Z)-5-Bromopentyl]benzenecarboximidoyl bromide #

Molecular Formula: C12H15Br2NMolecular Weight: 333.062200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LYHHPGBKZFRYRQ-UHFFFAOYSA-N

41182-89-2
N-(5-Bromopentyl)phthalimide (18 suppliers)
Compound Structure IUPAC Name: 2-(5-bromopentyl)isoindole-1,3-dione | CAS Registry Number: 954-81-4
Synonyms: Ambap5940, NCIOpen2_004666, N-(5-Bromopentyl)-phthalimide, NSC83526, ZINC01730982, FS000803, 2-(5-Bromopentyl)-1H-isoindole-1,3(2H)-dione

Molecular Formula: C13H14BrNO2Molecular Weight: 296.159760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QKVHAKICMNABGB-UHFFFAOYSA-N

954-81-4
N-(5-Bromopyrazin-2-yl)-2,2,2-trifluoroacetamide (1 supplier)
Compound Structure IUPAC Name: N-(5-bromopyrazin-2-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 1487273-20-0
Synonyms: N-(5-bromopyrazin-2-yl)-2,2,2-trifluoroacetamide, AKOS014900580

Molecular Formula: C6H3BrF3N3OMolecular Weight: 270.010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SRJBWYPWZRIVGM-UHFFFAOYSA-N

1487273-20-0
N-(5-Bromopyrazin-2-Yl)-2-Amino-4-Methoxyaniline (6 suppliers)
Compound Structure IUPAC Name: 1-N-(5-bromopyrazin-2-yl)-4-methoxybenzene-1,2-diamine | CAS Registry Number: 950845-96-2
Synonyms: N-(5-BROMOPYRAZIN-2-YL)-2-AMINO-4-METHOXYANILINE, N1-(5-bromopyrazin-2-yl)-4-methoxybenzene-1,2-diamine, CTK5H7374, AKOS016013315, AG-H-91843, QC-6949, AK-39720, FT-0687560, A24746

Molecular Formula: C11H11BrN4OMolecular Weight: 295.135240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LOQDWAMBYVIPGR-UHFFFAOYSA-N

950845-96-2
N-(5-bromopyrazin-2-yl)-4-methyl-1,2,3-thiadiazole-5-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-bromopyrazin-2-yl)-4-methylthiadiazole-5-carboxamide | CAS Registry Number: 1373940-51-2
Synonyms: N-(5-Bromopyrazin-2-yl)-4-methyl-1,2,3-thiadiazole-5-carboxamide, SCHEMBL2726743, HBTIYOUDSLNRAL-UHFFFAOYSA-N, AKOS014902375

Molecular Formula: C8H6BrN5OSMolecular Weight: 300.134 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HBTIYOUDSLNRAL-UHFFFAOYSA-N

1373940-51-2
N-(5-bromopyrazin-2-yl)-4-methylbenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(5-bromopyrazin-2-yl)-4-methylbenzenesulfonamide | CAS Registry Number: 767342-42-7
Synonyms: SCHEMBL3708457, SCHEMBL8217227, MolPort-027-094-032, AKOS014901803, DA-03517

Molecular Formula: C11H10BrN3O2SMolecular Weight: 328.185000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YFYZLFQXQXISAJ-UHFFFAOYSA-N

767342-42-7
N-(5-Bromopyrazin-2-Yl)Acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(5-bromopyrazin-2-yl)acetamide | CAS Registry Number: 174680-67-2
Synonyms: AKOS014888196, MB14371, N-(5-BROMOPYRAZIN-2-YL)ACETAMIDE

Molecular Formula: C6H6BrN3OMolecular Weight: 216.035340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XGQSBAVZDNPYPS-UHFFFAOYSA-N

174680-67-2
N-(5-bromopyrazin-2-yl)thiourea (6 suppliers)
Compound Structure IUPAC Name: (5-bromopyrazin-2-yl)thiourea | CAS Registry Number: 912771-40-5
Synonyms: MolPort-002-506-725, MFCD08277612, ZINC12357058, GL-0769, EN000857

Molecular Formula: C5H5BrN4SMolecular Weight: 233.089000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QSWSDHQPFQGJMU-UHFFFAOYSA-N

912771-40-5
N-(5-bromopyrazine-2-yl)-2,3-dimethylbenzamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-bromopyrazin-2-yl)-2,3-dimethylbenzamide | CAS Registry Number: 1373940-46-5
Synonyms: SCHEMBL15216422, AKOS014902777

Molecular Formula: C13H12BrN3OMolecular Weight: 306.163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TXXVXCKKVCFFEJ-UHFFFAOYSA-N

1373940-46-5
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