N-((5-bromopyridin-3-yl)methyl)ethanamine,N-((5-bromopyridin-3-yl)methyl)ethanesulfonamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

15601 to 15650 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-((5-bromopyridin-3-yl)methyl)ethanamine (9 suppliers)

IUPAC Name: N-[(5-bromopyridin-3-yl)methyl]ethanamine | CAS Registry Number: 1152850-79-7
Synonyms: AKOS009346110, RL00591, AK132870, KB-55154

Molecular Formula:	C₈H₁₁BrN₂	Molecular Weight:	215.090340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FBGOUYWASCNWHU-UHFFFAOYSA-N

1152850-79-7

N-((5-bromopyridin-3-yl)methyl)ethanesulfonamide (3 suppliers)

IUPAC Name: N-[(5-bromopyridin-3-yl)methyl]ethanesulfonamide | CAS Registry Number: 1202552-53-1
Synonyms: SCHEMBL768748, PAIFOXAOIFQAFT-UHFFFAOYSA-N, Ethanesulfonamide, N-[(5-bromo-3-pyridinyl)methyl]-, ethanesulfonic acid (5-bromo-pyridin-3-ylmethyl)-amide

Molecular Formula:	C₈H₁₁BrN₂O₂S	Molecular Weight:	279.152 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PAIFOXAOIFQAFT-UHFFFAOYSA-N

1202552-53-1

N-((5-bromopyridin-3-yl)methyl)methanesulfonamide (2 suppliers)

IUPAC Name: N-[(5-bromopyridin-3-yl)methyl]methanesulfonamide | CAS Registry Number: 173999-05-8
Synonyms: SCHEMBL1606249, KAAICSHHAREOHS-UHFFFAOYSA-N, DA-09286, N-(5-bromo-pyridin-3-ylmethyl)-methanesulfonamide

Molecular Formula:	C₇H₉BrN₂O₂S	Molecular Weight:	265.127560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KAAICSHHAREOHS-UHFFFAOYSA-N

173999-05-8

N-((5-bromopyridin-3-yl)methyl)propan-1-amine (6 suppliers)

IUPAC Name: N-[(5-bromopyridin-3-yl)methyl]propan-1-amine | CAS Registry Number: 1152879-11-2
Synonyms: AKOS009345091, RL00592, AK132873, KB-55157

Molecular Formula:	C₉H₁₃BrN₂	Molecular Weight:	229.116920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RNRIZUBXHVDDFC-UHFFFAOYSA-N

1152879-11-2

N-((5-bromopyridin-3-yl)methyl)propan-2-amine (8 suppliers)

IUPAC Name: N-[(5-bromopyridin-3-yl)methyl]propan-2-amine | CAS Registry Number: 104290-49-5
Synonyms: AKOS009344488, RL00208, AK132874, KB-55158

Molecular Formula:	C₉H₁₃BrN₂	Molecular Weight:	229.116920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ATJVKVOAQAZHSW-UHFFFAOYSA-N

104290-49-5

n-((5-Bromothiophen-2-yl)methyl)-1-methyl-1h-pyrazole-4-carboxamide (2 suppliers)

1241053-17-7

n-((5-Bromothiophen-2-yl)methyl)-2-(1h-pyrazol-1-yl)ethan-1-amine (2 suppliers)

1249249-86-2

n-((5-Bromothiophen-2-yl)methyl)-2-(thiophen-3-yl)acetamide (2 suppliers)

1241650-03-2

n-((5-Bromothiophen-2-yl)methyl)-2-hydroxy-4-methylbenzamide (2 suppliers)

1100130-19-5

n-((5-Bromothiophen-2-yl)methyl)-2-hydroxynicotinamide (2 suppliers)

1384597-35-6

N-((5-bromothiophen-2-yl)methyl)-2-methylpropan-1-amine (8 suppliers)

IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-2-methylpropan-1-amine | CAS Registry Number: 1019531-99-7
Synonyms: N-((5-Bromothiophen-2-yl)methyl)-2-methylpropan-1-amine, SureCN2530079, MolPort-004-378-428, QC-164, AKOS000226886, AK118914, KB-257997

Molecular Formula:	C₉H₁₄BrNS	Molecular Weight:	248.183160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZCWWODRQTMEAEF-UHFFFAOYSA-N

1019531-99-7

n-((5-Bromothiophen-2-yl)methyl)-3-(1h-1,2,4-triazol-1-yl)propanamide (2 suppliers)

1241198-10-6

n-((5-Bromothiophen-2-yl)methyl)-3-cyanobenzamide (2 suppliers)

1241160-85-9

n-((5-Bromothiophen-2-yl)methyl)-3-ethoxypropan-1-amine (2 suppliers)

871805-12-8

n-((5-Bromothiophen-2-yl)methyl)-5-methylthiophene-2-carboxamide (2 suppliers)

1240879-15-5

n-((5-Bromothiophen-2-yl)methyl)-5-oxopyrrolidine-2-carboxamide (2 suppliers)

1280781-60-3

n-((5-Bromothiophen-2-yl)methyl)-7h-purin-6-amine (2 suppliers)

1179232-43-9

n-((5-Bromothiophen-2-yl)methyl)-N-ethyl-2-methoxyacetamide (2 suppliers)

1252116-99-6

N-((5-bromothiophen-2-yl)methyl)-N-methylacetamide (2 suppliers)

1090534-28-3

n-((5-Bromothiophen-2-yl)methyl)cyclohex-3-ene-1-carboxamide (2 suppliers)

1090579-06-8

N-((5-bromothiophen-2-yl)methyl)cyclopentanecarboxamide (2 suppliers)

1090579-34-2

n-((5-Bromothiophen-2-yl)methyl)furan-2-carboxamide (2 suppliers)

1090552-81-0

N-((5-bromothiophen-2-yl)methyl)methanesulfonamide (2 suppliers)

1339611-58-3

n-((5-Bromothiophen-2-yl)methyl)prop-2-en-1-amine (3 suppliers)

IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]prop-2-en-1-amine | CAS Registry Number: 851452-55-6
Synonyms: N-[(5-bromothiophen-2-yl)methyl]prop-2-en-1-amine, [(5-BROMOTHIOPHEN-2-YL)METHYL](PROP-2-EN-1-YL)AMINE, ZINC3333278, AKOS000224698, CS-0267363, EN300-11867

Molecular Formula:	C₈H₁₀BrNS	Molecular Weight:	232.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OTPVZMZASIFZRM-UHFFFAOYSA-N

851452-55-6

n-((5-Bromothiophen-2-yl)methyl)tetrahydro-2h-pyran-4-carboxamide (2 suppliers)

1050862-90-2

N-((5-Bromothiophen-2-yl)methyl)thietan-3-amine (1 supplier)

IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]thietan-3-amine | CAS Registry Number: 1864410-07-0

Molecular Formula:	C₈H₁₀BrNS₂	Molecular Weight:	264.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JFXHZYIGAXRIIU-UHFFFAOYSA-N

1864410-07-0

N-((5-bromothiophen-2-yl)methyl)thiophene-3-carboxamide (2 suppliers)

1100025-14-6

n-((5-Bromothiophen-3-yl)methyl)-1-(1h-pyrazol-1-yl)propan-2-amine (2 suppliers)

1155006-93-1

n-((5-Bromothiophen-3-yl)methyl)-1-(methylsulfonyl)piperidin-4-amine (1 supplier)

1154111-64-4

n-((5-Bromothiophen-3-yl)methyl)-2-(1h-pyrazol-1-yl)ethan-1-amine (2 suppliers)

1250308-70-3

n-((5-Bromothiophen-3-yl)methyl)benzamide (2 suppliers)

1209838-86-7

n-((5-Bromothiophen-3-yl)methyl)thiophene-2-carboxamide (2 suppliers)

1147775-20-9

n-((5-Chloro-1,3-dimethyl-1h-pyrazol-4-yl)methyl)-2-methoxyethan-1-amine (2 suppliers)

1240993-14-9

n-((5-Chloro-1,3-dimethyl-1h-pyrazol-4-yl)methyl)-2-phenylethan-1-amine (1 supplier)

1333547-21-9

n-((5-Chloro-1-methyl-1h-imidazol-2-yl)methyl)-3-ethynylaniline (2 suppliers)

1094382-16-7

N-((5-Chloro-1H-1,2,4-triazol-3-yl)methyl)benzamide (5 suppliers)

IUPAC Name: N-[(3-chloro-1H-1,2,4-triazol-5-yl)methyl]benzamide | CAS Registry Number: 1573547-59-7
Synonyms: N-[(5-chloro-1H-1,2,4-triazol-3-yl)methyl]benzamide, N-[(3-chloro-1H-1,2,4-triazol-5-yl)methyl]benzamide, MolPort-028-912-480, MolPort-030-000-203, ALBB-027211, BB_SC-11564, ZX-AN025720, STL410576, ZINC96032091, AKOS017259280, AKOS025254475, MCULE-1486940491, T5921, benzamide, N-[(5-chloro-1H-1,2,4-triazol-3-yl)methyl]-

Molecular Formula:	C₁₀H₉ClN₄O	Molecular Weight:	236.659 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IYAJHWKVWNEJAU-UHFFFAOYSA-N

1573547-59-7

N-((5-CHLORO-2-HYDROXY-3-METHYLPHENYL)(4-CHLOROPHENYL)METHYLENE)-DL-ALANINE (2 suppliers)

IUPAC Name: 2-[[(Z)-(3-chloro-5-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-(4-chlorophenyl)methyl]amino]propanoic acid | CAS Registry Number: 104775-17-9
Synonyms: LS-15959, N-((5-Chloro-2-hydroxy-3-methylphenyl)(4-chlorophenyl)methylene)-DL-alanine, DL-Alanine, N-((5-chloro-2-hydroxy-3-methylphenyl)(4-chlorophenyl)methylene)-

Molecular Formula:	C₁₇H₁₅Cl₂NO₃	Molecular Weight:	352.211900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IFUPJIFEFDULIK-PFONDFGASA-N

104775-17-9

N-((5-CHLORO-3,4-DIHYDRO-3-METHYL-1-OXO-1H-2-BENZOPYRAN-7-YL)CARBONYL)-L-METHIONINE (2 suppliers)

IUPAC Name: (2S)-2-[(5-chloro-3-methyl-1-oxo-3,4-dihydroisochromene-7-carbonyl)amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 64398-33-0
Synonyms: CID152712, L-Methionine, N-((5-chloro-3,4-dihydro-3-methyl-1-oxo-1H-2-benzopyran-7-yl)carbonyl)-

Molecular Formula:	C₁₆H₁₈ClNO₅S	Molecular Weight:	371.835820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XCQZRAGWRWIYBH-RLROJCQXSA-N

64398-33-0

N-((5-Chloro-3-methyl-1H-pyrazol-4-yl)(phenyl)methyl)-N-(4-chlorophenyl)benzamide (1 supplier)

IUPAC Name: N-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methyl]-N-(4-chlorophenyl)benzamide | CAS Registry Number: 488115-17-9
Synonyms: BAS 01516975, AC1MJ6AX, ZINC13382142, AKOS000576081, MCULE-8514334869, N-(5-Chloro-3-methyl-1-phenyl-1H-pyrazol-4-ylmethyl)-N-(4-chloro-phenyl)-benzamide, N-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methyl]-N-(4-chlorophenyl)benzamide

Molecular Formula:	C₂₄H₁₉Cl₂N₃O	Molecular Weight:	436.336 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RKJCLXKWHZXDIB-UHFFFAOYSA-N

488115-17-9

N-((5-Chloro-3-methyl-1H-pyrazol-4-yl)(phenyl)methyl)-N-(4-chlorophenyl)propionamide (1 supplier)

IUPAC Name: N-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methyl]-N-(4-chlorophenyl)propanamide | CAS Registry Number: 488115-19-1
Synonyms: MLS000564575, SMR000176966, N-(5-Chloro-3-methyl-1-phenyl-1H-pyrazol-4-ylmethyl)-N-(4-chloro-phenyl)-propionamide, N-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methyl]-N-(4-chlorophenyl)propanamide, AC1LM7AF, CHEMBL1377330, BDBM90124, cid_1124685, REGID_for_CID_1124685, HMS2529L21, ZINC863036, AKOS000576111, MCULE-7554957195, BAS 01516977, BRD-K59620848-001-07-1, N-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-N-(4-chlorophenyl)propanamide, N-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methyl]-N-(4-chlorophenyl)propanamide, N-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-N-(4-chlorophenyl)propionamide

Molecular Formula:	C₂₀H₁₉Cl₂N₃O	Molecular Weight:	388.292 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KCOOOJNGBNIEGW-UHFFFAOYSA-N

488115-19-1

N-((5-Chloro-3-methyl-1H-pyrazol-4-yl)(phenyl)methyl)phthalen-1-amine (1 supplier)

IUPAC Name: N-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methyl]naphthalen-1-amine | CAS Registry Number: 488120-09-8
Synonyms: (5-Chloro-3-methyl-1-phenyl-1H-pyrazol-4-ylmethyl)-naphthalen-1-yl-amine, AC1LHK9H, MolPort-001-965-590, ZINC367552, AKOS000576176, MCULE-1038742815, BAS 01556204, ST072704, [(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methyl]naphthylamine, N-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methyl]naphthalen-1-amine

Molecular Formula:	C₂₁H₁₈ClN₃	Molecular Weight:	347.846 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BBNBHGJMSIUYPB-UHFFFAOYSA-N

488120-09-8

N-((5-chloro-4-((difluoromethyl)thio)-2-fluorophenyl)carbamoyl)-2,6-difluorobenzamide (0 suppliers)

100279-81-0

N-((5-CHLORO-4-METHYL)THIAZOLYL)-PROPIONAMIDE (5 suppliers)

IUPAC Name: N-(5-chloro-4-methyl-1,3-thiazol-2-yl)propanamide | CAS Registry Number: 13915-79-2
Synonyms: CMPT, TO 2 (pesticide), TO 2, CID84102, BRN 0780766, 5-Chloro-4-methyl-2-propionamidothiazole, Thiazole, 5-chloro-4-methyl-2-propionamido-, LS-124098, Propionamide, N-((5-chloro-4-methyl)thiazolyl)-, Propanamide, N-(5-chloro-4-methyl-2-thiazolyl)-, N-(5-Chloro-4-methyl-2-thiazolyl)propanamide, Propionamide, N-(5-chloro-4-methyl-2-thiazolyl)-, Propanamide, N-(5-chloro-4-methyl-2-thiazolyl)- (9CI), Propionamide, N-(5-chloro-4-methyl-2-thiazolyl)- (9CI)

Molecular Formula:	C₇H₉ClN₂OS	Molecular Weight:	204.677160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QHLFJSMAWAWVRU-UHFFFAOYSA-N

13915-79-2

N-((5-CHLORO-8-HYDROXY-3-METHYL-1-OXO-7-ISOCHROMANYL)CARBONYL)CYSTEINE (2 suppliers)

IUPAC Name: 2-[(5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-7-carbonyl)amino]-3-sulfanylpropanoic acid | CAS Registry Number: 101144-57-4
Synonyms: CID58187, LS-59010, N-((5-Chloro-8-hydroxy-3-methyl-1-oxo-7-isochromanyl)carbonyl)cysteine, CYSTEINE, N-((5-CHLORO-8-HYDROXY-3-METHYL-1-OXO-7-ISOCHROMANYL)CARBONYL)-, L-Cysteine, N-((5-chloro-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl)carbonyl)-

Molecular Formula:	C₁₄H₁₄ClNO₆S	Molecular Weight:	359.782060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MKHQWKDSVSHXQF-UHFFFAOYSA-N

101144-57-4

N-((5-CHLORO-8-HYDROXY-3-METHYL-1-OXO-7-ISOCHROMANYL)CARBONYL)METHIONINE (2 suppliers)

IUPAC Name: (2S)-2-[[(3R)-5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-7-carbonyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 56222-77-6
Synonyms: CID198343, LS-91381, N-((5-Chloro-8-hydroxy-3-methyl-1-oxo-7-isochromanyl)carbonyl)methionine, Methionine, N-((5-chloro-8-hydroxy-3-methyl-1-oxo-7-isochromanyl)carbonyl)-

Molecular Formula:	C₁₆H₁₈ClNO₆S	Molecular Weight:	387.835220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SQTHKWCCPRSZIW-HQJQHLMTSA-N

56222-77-6

N-((5-CHLORO-8-HYDROXY-3-METHYL-1-OXO-7-ISOCHROMANYL)CARBONYL)THREONINE (1 supplier)

IUPAC Name: (2S,3R)-2-[[(3R)-5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-7-carbonyl]amino]-3-hydroxybutanoic acid | CAS Registry Number: 56222-82-3
Synonyms: CID3043857, LS-153750, N-((5-Chloro-8-hydroxy-3-methyl-1-oxo-7-isochromanyl)carbonyl)threonine, L-Threonine, N-((5-chloro-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl)carbonyl)-, (R)-

Molecular Formula:	C₁₅H₁₆ClNO₇	Molecular Weight:	357.743040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: HSQLEXFXBXLMSY-VCGAMNKESA-N

56222-82-3

N-((5-Chlorofuran-2-yl)methyl)-2,2-dimethylthietan-3-amine (1 supplier)

IUPAC Name: N-[(5-chlorofuran-2-yl)methyl]-2,2-dimethylthietan-3-amine | CAS Registry Number: 1880111-71-6

Molecular Formula:	C₁₀H₁₄ClNOS	Molecular Weight:	231.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FVEALQKDCBPCLZ-UHFFFAOYSA-N

1880111-71-6

n-((5-Chlorofuran-2-yl)methyl)-2-(1h-pyrazol-1-yl)ethan-1-amine (2 suppliers)

1250609-41-6

N-((5-Chloropyrazin-2-yl)methyl)acetamide (4 suppliers)

IUPAC Name: N-[(5-chloropyrazin-2-yl)methyl]acetamide | CAS Registry Number: 1956367-01-3
Synonyms: SCHEMBL18961127, MFCD29991220

Molecular Formula:	C₇H₈ClN₃O	Molecular Weight:	185.610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RGIIRSLVEQJEIK-UHFFFAOYSA-N

1956367-01-3

N-((5-Chloropyridin-2-yl)carbamothioyl)-3-nitro-4-(piperidin-1-yl)benzamide (7 suppliers)

IUPAC Name: N-[(5-chloropyridin-2-yl)carbamothioyl]-3-nitro-4-piperidin-1-ylbenzamide | CAS Registry Number: 838810-96-1
Synonyms: MAC-545496, BCP33264, s6771, STK398882, ZINC16384502, AKOS000470978, MCULE-1930995326, HY-130613, CS-0109477, MAC 545496; MAC545496, N-[(5-chloropyridin-2-yl)carbamothioyl]-3-nitro-4-(piperidin-1-yl)benzamide

Molecular Formula:	C₁₈H₁₈ClN₅O₃S	Molecular Weight:	419.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AFOKREIUUQFDNW-UHFFFAOYSA-N

838810-96-1

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