N-(4-bromo-5-thiazolyl)acetamide,N-(4-Bromo-6-methylbenzo[d]thiazol-2-yl)-2-(2,3-dihydrobenzofuran-5-yl)acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

42801 to 42850 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-bromo-5-thiazolyl)acetamide (0 suppliers)

IUPAC Name: N-(4-bromo-1,3-thiazol-5-yl)acetamide | CAS Registry Number: 533886-04-3
Synonyms: SCHEMBL15577256, XCJBTXGMPSZWCM-UHFFFAOYSA-N, N-(4-bromothiazol-5-yl)acetamide, ZINC84312201, AKOS023412748, Acetamide, N-(4-bromo-5-thiazolyl)-, DA-42171

Molecular Formula:	C₅H₅BrN₂OS	Molecular Weight:	221.072 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XCJBTXGMPSZWCM-UHFFFAOYSA-N

533886-04-3

N-(4-Bromo-6-methylbenzo[d]thiazol-2-yl)-2-(2,3-dihydrobenzofuran-5-yl)acetamide (5 suppliers)

IUPAC Name: N-(4-bromo-6-methyl-1,3-benzothiazol-2-yl)-2-(2,3-dihydro-1-benzofuran-5-yl)acetamide | CAS Registry Number: 2216753-63-6
Synonyms: AK00739458

Molecular Formula:	C₁₈H₁₅BrN₂O₂S	Molecular Weight:	403.294 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YTGIMOIHUXPIJC-UHFFFAOYSA-N

2216753-63-6

N-(4-bromo-8-nitronaphthalen-1-yl)acetamide (2 suppliers)

92025-28-0

N-(4-BROMO-9,10-DIOXO-9,10-DIHYDRO-ANTHRACEN-1-YL)-N-ISOPROPYL-ACETAMIDE (1 supplier)

N-(4-Bromo-benzyl)-2,4,6-trimethyl-benzenesulfonamide (2 suppliers)

1055339-40-6

N-(4-BROMO-BENZYL)-2-CHLORO-ISONICOTINAMIDE,97+% (1 supplier)

N-(4-BROMO-BENZYL)-2-CHLORO-NICOTINAMIDE,97+% (1 supplier)

N-(4-Bromo-Benzyl)-2-Methoxy-Benzenesulfonamide (5 suppliers)

IUPAC Name: N-[(4-bromophenyl)methyl]-2-methoxybenzenesulfonamide | CAS Registry Number: 864685-53-0
Synonyms: AGN-PC-01NOZX, SureCN5166003, CTK5F6760, MolPort-000-150-573, ZINC15043217, AKOS015969306, AG-H-48774, KB-87627, N-(4-Bromobenzyl)-2-methoxybenzenesulfonamide, N-(4-Bromo-benzyl)-2-methoxy-benzenesulfonamide, N-(4-Bromo-benzyl)-2-methoxy-benzenesulfonamine, [(4-Bromophenyl)methyl][(2-methoxyphenyl)sulfonyl]amine, Benzenesulfonamide,N-[(4-bromophenyl)methyl]-2-methoxy-, Benzenesulfonamide, N-[(4-bromophenyl)methyl]-2-methoxy-

Molecular Formula:	C₁₄H₁₄BrNO₃S	Molecular Weight:	356.234860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DCTGAJABIQPFIA-UHFFFAOYSA-N

864685-53-0

N-(4-BROMO-BENZYL)-2-METHOXY-BENZENESULFONAMINE (1 supplier)

N-(4-bromo-benzyl)-4-pentyl-N-piperidin-4-yl-benzamide (0 suppliers)

847138-16-3

N-(4-bromo-benzyl)-4-pentyl-N-piperidin-4-yl-benzamide hydrochloride (0 suppliers)

846605-68-3

N-(4-BROMO-BENZYL)-6-CHLORO-NICOTINAMIDE,97+% (1 supplier)

N-(4-Bromo-Naphthalen-1-Yl)-Formamide (6 suppliers)

IUPAC Name: N-(4-bromonaphthalen-1-yl)formamide | CAS Registry Number: 103859-95-6
Synonyms: N-(4-bromonaphthalen-1-yl)formamide, AC1MRXUF, N-(4-bromonaphthyl)carboxamide, N-(4-bromo-1-naphthalenyl)formamide, SBB069455, ZINC05604881, N-(4-Bromo-naphthalen-1-yl)-formamide, N-(4-bromanylnaphthalen-1-yl)methanamide, FT-0655269, ST51006268, A800826, S14-0804

Molecular Formula:	C₁₁H₈BrNO	Molecular Weight:	250.091320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OUFRBKKJJPFPBH-UHFFFAOYSA-N

103859-95-6

N-(4-BROMO-PHENYL)-1,3,5-TRIAZINE-2,4-DIAMINE (7 suppliers)

IUPAC Name: 2-N-(4-bromophenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 72274-25-0
Synonyms: MolPort-000-869-650, ZINC00089326, CID704905, LS-155222, EN300-06463

Molecular Formula:	C₉H₈BrN₅	Molecular Weight:	266.097320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UBVSIAHUTXHQTD-UHFFFAOYSA-N

72274-25-0

N-(4-BROMO-PHENYL)-2-(2-ETHOXY-4-FORMYL-PHENOXY)-ACETAMIDE (5 suppliers)

IUPAC Name: N-(4-bromophenyl)-2-(2-ethoxy-4-formylphenoxy)acetamide | CAS Registry Number: 247592-79-6
Synonyms: N-(4-bromophenyl)-2-(2-ethoxy-4-formylphenoxy)acetamide, N-(4-Bromo-phenyl)-2-(2-ethoxy-4-formyl-phenoxy)-acetamide, AC1LLRNC, Ambcb7426884, AC1Q362W, CTK6G0853, MolPort-000-893-850, ZINC808298, SBB004821, STL382183, AKOS000100843, MCULE-8499947945, AK500143, BAS 07387426, ST50283390

Molecular Formula:	C₁₇H₁₆BrNO₄	Molecular Weight:	378.222 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LWYZQPHDSQHZAZ-UHFFFAOYSA-N

247592-79-6

N-(4-BROMO-PHENYL)-2-(2-HYDRAZINOCARBONYL-PHENOXY)-ACETAMIDE (1 supplier)

N-(4-BROMO-PHENYL)-2-(3-FORMYL-INDOL-1-YL)-ACETAMIDE (1 supplier)

N-(4-Bromo-phenyl)-2-(3-oxo-1,2,3,4-tetrahydro-quinoxalin-2-yl)-acetamide (1 supplier)

N-(4-Bromo-phenyl)-2-(4-formyl-2-methoxy-phenoxy)-acetamide (1 supplier)

N-(4-BROMO-PHENYL)-2-HYDROXYIMINO-3-OXO-BUTYRAMIDE (5 suppliers)

IUPAC Name: N-(4-bromophenyl)-2-hydroxyimino-3-oxobutanamide | CAS Registry Number: 725-74-6
Synonyms: AG-G-85921, CTK5D6517

Molecular Formula:	C₁₀H₉BrN₂O₃	Molecular Weight:	285.094060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RERHJUDKIFTQCZ-UHFFFAOYSA-N

725-74-6

N-(4-BROMO-PHENYL)-3,5-DIMETHOXY-BENZAMIDE (5 suppliers)

IUPAC Name: N-(4-bromophenyl)-3,5-dimethoxybenzamide | CAS Registry Number: 328975-22-0
Synonyms: N-(4-bromophenyl)-3,5-dimethoxybenzamide, N-(4-Bromo-phenyl)-3,5-dimethoxy-benzamide, BAS 00602438, AC1LHF5B, Oprea1_375058, Oprea1_713408, ZINC364051, AKOS000188456, MCULE-6834643437, AK240631, PB31588026, ST50235339, (3,5-dimethoxyphenyl)-N-(4-bromophenyl)carboxamide

Molecular Formula:	C₁₅H₁₄BrNO₃	Molecular Weight:	336.185 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RRSAEQFOCLJPMX-UHFFFAOYSA-N

328975-22-0

N-(4-Bromo-phenyl)-4-chloro-3-nitro-benzenesulfonamide (1 supplier)

N-(4-bromo-phenyl)-4-fluoro-3-nitro-benzamide (1 supplier)

58955-06-9

N-(4-BROMO-PHENYL)-4-FLUORO-BENZAMIDE (1 supplier)

N-(4-BROMO-PHENYL)-ACETAMIDE (1 supplier)

N-(4-Bromo-Phenyl)-Benzamide (10 suppliers)

IUPAC Name: N-(4-bromophenyl)benzamide | CAS Registry Number: 2879-83-6
Synonyms: Benzanilide, 4'-bromo-, N-(4-Bromophenyl)benzamide, Benzamide, N-(4-bromophenyl)-, N-(4-Bromo-phenyl)-benzamide, MolPort-000-001-690, NSC408048, BRN 2104886, CID101357, STK009326, ZINC00395084, AI3-30012, LS-25897, PB-00781536, B64148, 4-12-00-01507 (Beilstein Handbook Reference), 7702-38-7, 5172-52-1

Molecular Formula:	C₁₃H₁₀BrNO	Molecular Weight:	276.128600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RAVWHRINPHQUMU-UHFFFAOYSA-N

2879-83-6

N-(4-BROMO-PHENYL)-FORMAMIDE (1 supplier)

N-(4-BROMO-PHENYL)-GUANIDINE NITRATE (1 supplier)

IUPAC Name: 2-(4-bromophenyl)guanidine;nitric acid | CAS Registry Number: 209741-67-3
Synonyms: SCHEMBL1833737, N-(4-Bromo-phenyl)-guanidine nitrate

Molecular Formula:	C₇H₉BrN₄O₃	Molecular Weight:	277.080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RZMNCVAAGDXEOQ-UHFFFAOYSA-N

209741-67-3

N-(4-Bromoacetyl)phenyl-1-butanesulfonamide (5 suppliers)

IUPAC Name: 3,4-dichloro-N-[[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide | CAS Registry Number: 5374-37-8
Synonyms: Ambcb5374378, MolPort-002-147-588, CID780474, ZINC04953006

Molecular Formula:	C₁₇H₁₄Cl₂N₂O	Molecular Weight:	333.211860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IUHCQHKTHCKDBY-ZELPNXDESA-N

5374-37-8

N-(4-Bromobenzenesulfonyl)acetamide (6 suppliers)

IUPAC Name: N-(4-bromophenyl)sulfonylacetamide | CAS Registry Number: 152675-32-6
Synonyms: N-(4-bromobenzenesulfonyl)acetamide, Acetamide, N-[(4-bromophenyl)sulfonyl]-, AC1N8NLP, ChemDiv3_000583, Oprea1_619870, SCHEMBL1684446, MolPort-003-013-082, HMS1474K11, N-(4-bromophenyl)sulfonylacetamide, N-Acetyl-4-bromobenzenesulfonamide, ZINC242755, N-[(4-bromophenyl)sulfonyl]acetamide, AKOS001581124, NE48299, NCGC00172717-01, SR-01000395702, SR-01000395702-1, Z88

Molecular Formula:	C₈H₈BrNO₃S	Molecular Weight:	278.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GUSSBUVTIMQOBB-UHFFFAOYSA-N

152675-32-6

N-(4-BROMOBENZENESULFONYL)ERYTHROMYCYLAMINE (3 suppliers)

IUPAC Name: 4-bromo-N-[10-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-3,4,9-trihydroxy-12-(5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl)oxy-3,5,7,9,11,13-hexamethyl-14-oxo-oxacyclotetradec-6-yl]benzenesulfonamide | CAS Registry Number: 56998-48-2
Synonyms: BRN 1677065, CID83977, N-(4-Bromobenzenesulfonyl)erythromycylamine, LS-64653, (9S)-9-(((4-Bromophenyl)sulfonyl)amino)-9-deoxo-erythromycin, Erythromycin, 9-(((4-bromophenyl)sulfonyl)amino)-9-deoxo-, (9S)-

Molecular Formula:	C₄₃H₇₃BrN₂O₁₄S	Molecular Weight:	954.013720 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	16

InChIKey: YLHRPRHVBKHNDZ-UHFFFAOYSA-N

56998-48-2

N-(4-Bromobenzoyl)-4-Methylpiperazine-1-Carboxamide (9 suppliers)

IUPAC Name: N-(4-bromobenzoyl)-4-methylpiperazine-1-carboxamide | CAS Registry Number: 6312-50-1
Synonyms: NSC40345, CID237105

Molecular Formula:	C₁₃H₁₆BrN₃O₂	Molecular Weight:	326.189040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LUWIKRVXBFEEHB-UHFFFAOYSA-N

6312-50-1

N-(4-bromobenzoyl)-N-cyclopropylglycine (1 supplier)

1184652-82-1

n-(4-Bromobenzoyl)-n-propylglycine (2 suppliers)

1183908-29-3

N-(4-Bromobenzoyl)thiocarbamic acid O-ethyl ester (2 suppliers)

IUPAC Name: O-ethyl N-(4-bromobenzoyl)carbamothioate | CAS Registry Number: 73747-42-9
Synonyms: BRN 3286709, O-ethyl N-(4-bromobenzoyl)carbamothioate, N-(4-Bromobenzoyl)-O-ethylthionocarbamate, CARBAMIC ACID, N-(4-BROMOBENZOYL)THIO-, O-ETHYL ESTER, AC1MHVXR, AGN-PC-0KO6KQ, LS-49017, 3-09-00-01419 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₀BrNO₂S	Molecular Weight:	288.160900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BAZSVNNWBNSVPG-UHFFFAOYSA-N

73747-42-9

N-(4-Bromobenzyl) O-Phenylene Diamine (0 suppliers)

N-(4-Bromobenzyl)-1,1,1-trimethyl-N-(trimethylsilyl)silanamine (7 suppliers)

IUPAC Name: 1-(4-bromophenyl)-N,N-bis(trimethylsilyl)methanamine | CAS Registry Number: 153204-92-3
Synonyms: MolPort-044-560-771, AKOS027325394, ZINC195839119, KS-00000T61, AK319559, DS-11622, [(4-BROMOPHENYL)METHYL]BIS(TRIMETHYLSILYL)AMINE

Molecular Formula:	C₁₃H₂₄BrNSi₂	Molecular Weight:	330.416 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OKYGLTUIDZRFGS-UHFFFAOYSA-N

153204-92-3

N-(4-Bromobenzyl)-1-(4-bromophenyl)-N-methylmethanamine (3 suppliers)

IUPAC Name: 1-(4-bromophenyl)-N-[(4-bromophenyl)methyl]-N-methylmethanamine | CAS Registry Number: 97437-80-4
Synonyms: N-(4-bromobenzyl)-1-(4-bromophenyl)-N-methylmethanamine, SCHEMBL15128047, ZINC70136282, AKOS008956960, AM87504, SEL10814556

Molecular Formula:	C₁₅H₁₅Br₂N	Molecular Weight:	369.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IHQNAEPEGBYGKO-UHFFFAOYSA-N

97437-80-4

n-(4-Bromobenzyl)-1-(4-methylmorpholin-2-yl)methanamine (2 suppliers)

1280931-77-2

N-(4-Bromobenzyl)-1-(oxazol-2-yl)methanamine (5 suppliers)

IUPAC Name: 1-(4-bromophenyl)-N-(1,3-oxazol-2-ylmethyl)methanamine | CAS Registry Number: 1398504-17-0
Synonyms: N-(4-BROMOBENZYL)-1-(OXAZOL-2-YL)METHANAMINE, AKOS027330185, AK330351

Molecular Formula:	C₁₁H₁₁BrN₂O	Molecular Weight:	267.126 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OOYHQPUGFZBBDL-UHFFFAOYSA-N

1398504-17-0

N-(4-Bromobenzyl)-1-(pyridin-3-yl)methamine (6 suppliers)

IUPAC Name: 1-(4-bromophenyl)-N-(pyridin-3-ylmethyl)methanamine | CAS Registry Number: 510723-60-1
Synonyms: (4-Bromo-benzyl)-pyridin-3-ylmethyl-amine, 1-(4-bromophenyl)-N-(pyridin-3-ylmethyl)methanamine, [(4-bromophenyl)methyl](3-pyridylmethyl)amine, BAS 04881690, AC1LH8JT, SCHEMBL12045302, CTK5I7430, MolPort-000-864-760, ZINC359781, SBB018342, STK131566, AKOS000300211, MCULE-5268878165, ST064884, TR-041489, N-(4-bromobenzyl)-N-(3-pyridinylmethyl)amine, N-(4-Bromobenzyl)-1-(pyridin-3-yl)methanamine, AN-465/41673650

Molecular Formula:	C₁₃H₁₃BrN₂	Molecular Weight:	277.165 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RQBVNWAMLAQRLY-UHFFFAOYSA-N

510723-60-1

N-(4-bromobenzyl)-1-(tetrahydrofuran-2-yl)methanamine (2 suppliers)

774190-70-4

N-(4-bromobenzyl)-1-(trifluoromethoxy)-2-butanamine (3 suppliers)

IUPAC Name: N-[(4-bromophenyl)methyl]-1-(trifluoromethoxy)butan-2-amine | CAS Registry Number: 1208080-20-9
Synonyms: (4-Bromo-benzyl)-(1-trifluoromethoxymethyl-propyl)-amine, AKOS017343220

Molecular Formula:	C₁₂H₁₅BrF₃NO	Molecular Weight:	326.157 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WIWJRSYONFHWAQ-UHFFFAOYSA-N

1208080-20-9

N-(4-bromobenzyl)-1-(trifluoromethoxy)-2-propanamine (3 suppliers)

IUPAC Name: N-[(4-bromophenyl)methyl]-1-(trifluoromethoxy)propan-2-amine | CAS Registry Number: 1208078-75-4
Synonyms: (4-Bromo-benzyl)-(1-methyl-2-trifluoromethoxyethyl)-amine, AKOS017343092

Molecular Formula:	C₁₁H₁₃BrF₃NO	Molecular Weight:	312.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ODZQXIYGHRCZCU-UHFFFAOYSA-N

1208078-75-4

N-(4-bromobenzyl)-1-[(trifluoromethyl)sulfanyl]-2-butanamine (2 suppliers)

IUPAC Name: N-[(4-bromophenyl)methyl]-1-(trifluoromethylsulfanyl)butan-2-amine | CAS Registry Number: 1208078-47-0
Synonyms: AKOS017343200, AK405590, N-(4-Bromobenzyl)-1-((trifluoromethyl)thio)butan-2-amine

Molecular Formula:	C₁₂H₁₅BrF₃NS	Molecular Weight:	342.218 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LKGZCTIIEVYGIE-UHFFFAOYSA-N

1208078-47-0

N-(4-bromobenzyl)-1-[(trifluoromethyl)sulfanyl]-2-propanamine (2 suppliers)

IUPAC Name: N-[(4-bromophenyl)methyl]-1-(trifluoromethylsulfanyl)propan-2-amine | CAS Registry Number: 1208079-52-0
Synonyms: AKOS017343113, AK405591, N-(4-Bromobenzyl)-1-((trifluoromethyl)thio)propan-2-amine

Molecular Formula:	C₁₁H₁₃BrF₃NS	Molecular Weight:	328.191 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CCLJFQIPQSGNNK-UHFFFAOYSA-N

1208079-52-0

N-(4-Bromobenzyl)-1-cyclopropylethanamine (4 suppliers)

IUPAC Name: N-[(4-bromophenyl)methyl]-1-cyclopropylethanamine | CAS Registry Number: 1155605-37-0
Synonyms: N-(4-bromobenzyl)-1-cyclopropylethanamine, SCHEMBL17605180, GRYCYVPOKMSRRN-UHFFFAOYSA-N, AKOS009014672, [(4-bromophenyl)methyl](1-cyclopropylethyl)amine, A1-09156, F1967-9877

Molecular Formula:	C₁₂H₁₆BrN	Molecular Weight:	254.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GRYCYVPOKMSRRN-UHFFFAOYSA-N

1155605-37-0

N-(4-BROMOBENZYL)-1-METHOXY-2-PROPANAMINE HYDROBROMIDE (3 suppliers)

IUPAC Name: N-[(4-bromophenyl)methyl]-1-methoxypropan-2-amine;hydrobromide | CAS Registry Number: 1609404-12-7
Synonyms: ZX-CM015693, N-(4-bromobenzyl)-1-methoxy-2-propanamine hydrobromide

Molecular Formula:	C₁₁H₁₇Br₂NO	Molecular Weight:	339.071 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OZKZXXHDRGMMDS-UHFFFAOYSA-N

1609404-12-7

N-(4-bromobenzyl)-2,2,2-trifluoroethan-1-amine (2 suppliers)

IUPAC Name: N-[(4-bromophenyl)methyl]-2,2,2-trifluoroethanamine | CAS Registry Number: 728948-25-2
Synonyms: N-(4-bromobenzyl)-2,2,2-trifluoroethanamine, N-(2,2,2-Trifluoroethyl)-4-bromobenzylamine, SCHEMBL3606710, ZINC19425876, AKOS000167338, CS-0367935, N-(4-Bromobenzyl)-N-(2,2,2-trifluoroethyl)amine, N-[(4-bromophenyl)methyl]-2,2,2-trifluoroethanamine

Molecular Formula:	C₉H₉BrF₃N	Molecular Weight:	268.070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JBJRIPZLDWZKPM-UHFFFAOYSA-N

728948-25-2

N-(4-Bromobenzyl)-2,2-diethoxyacetamide (0 suppliers)

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