N-((5-(DIMETHYLAMINO)-NAPHTHALEN-1-YL)SULFONYL)-L-SERINE WITH PIPERIDINE,N-((5-(DIMETHYLAMINO)-NAPHTHALEN-1-YL)SULFONYL)-L-TRYPTOPHANWITH PIPERIDINE Suppliers & Manufacturers

CHEMICAL products beginning with : N

15551 to 15600 of 129596 results Page:

300 301 302 303 304 305 306 307 308 309 310 311 [312] 313 314 315 316 317 318 319 320

PRODUCT NAME

CAS Registry Number

N-((5-(DIMETHYLAMINO)-NAPHTHALEN-1-YL)SULFONYL)-L-SERINE WITH PIPERIDINE (1 supplier)

IUPAC Name: (2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-hydroxypropanoic acid; piperidine | CAS Registry Number: 84282-12-2
Synonyms: EINECS 282-658-0, N-((5-(Dimethylamino)-1-naphthyl)sulphonyl)-L-serine, compound with piperidine (1:1)

Molecular Formula:	C₂₀H₂₉N₃O₅S	Molecular Weight:	423.526360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: PMLYLUHIMARDID-YDALLXLXSA-N

84282-12-2

N-((5-(DIMETHYLAMINO)-NAPHTHALEN-1-YL)SULFONYL)-L-TRYPTOPHANWITH PIPERIDINE (1 supplier)

IUPAC Name: (2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-(1H-indol-3-yl)propanoic acid; piperidine | CAS Registry Number: 84282-15-5
Synonyms: EINECS 282-661-7, N-((5-(Dimethylamino)-1-naphthyl)sulphonyl)-L-tryptophan, compoundwith piperidine (1:1)

Molecular Formula:	C₂₈H₃₄N₄O₄S	Molecular Weight:	522.658960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: XWVQVPLUXCHVMT-BDQAORGHSA-N

84282-15-5

N-((5-(DIMETHYLAMINO)-NAPHTHALEN-1-YL)SULFONYL)-L-TYROSINE,COMPOUND WITH CYCLOHEXYLAMINE (1:1) (1 supplier)

IUPAC Name: cyclohexanamine;(2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 84540-68-1
Synonyms: EINECS 283-163-2, SCHEMBL6239195, N-((5-(Dimethylamino)-1-naphthyl)sulphonyl)-L-tyrosine, compound with cyclohexylamine (1:1)

Molecular Formula:	C₂₇H₃₅N₃O₅S	Molecular Weight:	513.653 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: UYKAMQHBCNUFCF-FERBBOLQSA-N

84540-68-1

N-((5-(DIMETHYLAMINO)-NAPHTHALEN-1-YL)SULFONYL)-L-VALINE WITH PIPERIDINE (1 supplier)

IUPAC Name: (2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-methylbutanoic acid; piperidine | CAS Registry Number: 84282-17-7
Synonyms: EINECS 282-663-8, N-((5-(Dimethylamino)-1-naphthyl)sulphonyl)-L-valine, compound with piperidine (1:1)

Molecular Formula:	C₂₂H₃₃N₃O₄S	Molecular Weight:	435.580120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OSSMYKCPNFDDJX-NTISSMGPSA-N

84282-17-7

N-((5-(DIMETHYLAMINO)-NAPHTHALEN-1-YL)SULFONYL)GLYCINE WITH PIPERIDINE (2 suppliers)

IUPAC Name: 2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]acetic acid; piperidine | CAS Registry Number: 83846-50-8
Synonyms: EINECS 281-026-1, N-((5-(Dimethylamino)-1-naphthyl)sulphonyl)glycine, compound with piperidine (1:1)

Molecular Formula:	C₁₉H₂₇N₃O₄S	Molecular Weight:	393.500380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JECQUSKZEKZZEX-UHFFFAOYSA-N

83846-50-8

N-((5-(Methylthio)-1,3,4-thiadiazol-2-yl)methyl)thietan-3-amine (1 supplier)

1866567-27-2

N-((5-(N-(3-Chlorophenyl)sulfamoyl)-2-methylphenyl)carbamothioyl)-4-fluorobenzamide (2 suppliers)

379696-86-3

N-((5-(tert-Butyl)-2-chloro-3-((phenylimino)methyl)cyclohex-2-en-1-ylidene)methyl)aniline (1 supplier)

794451-55-1

N-((5-(tert-butyl)-4-methylthiazol-2-yl)carbamothioyl)benzamide (1 supplier)

IUPAC Name: N-[(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)carbamothioyl]benzamide | CAS Registry Number: 304459-48-1
Synonyms: 5574-08-3, Oprea1_438815, DTXSID50971115, 1-Benzoyl-3-(5-tert-butyl-4-methyl-thiazol-2-yl)-thiourea, ZINC247192, AKOS000619952, AB00089898-01, SR-01000399490, SR-01000399490-1, BRD-K12300101-001-01-1, 1-BENZOYL-3-(5-TERT-BUTYL-4-METHYL-1,3-THIAZOL-2-YL)THIOUREA, N-{[(5-tert-Butyl-4-methyl-1,3-thiazol-2-yl)imino](sulfanyl)methyl}benzenecarboximidic acid

Molecular Formula:	C₁₆H₁₉N₃OS₂	Molecular Weight:	333.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZHRRVEKEOBJEBX-UHFFFAOYSA-N

304459-48-1

N-((5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl)methyl)cyclopropanamine (2 suppliers)

IUPAC Name: N-[[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]methyl]cyclopropanamine | CAS Registry Number: 1564890-52-3

Molecular Formula:	C₇H₈F₃N₃O	Molecular Weight:	207.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NEACKGRVIPWVPS-UHFFFAOYSA-N

1564890-52-3

N-((5-(trifluoromethyl)pyridin-2-yl)methyl)cyclopropanamine (1 supplier)

IUPAC Name: N-[[5-(trifluoromethyl)pyridin-2-yl]methyl]cyclopropanamine | CAS Registry Number: 1337881-03-4
Synonyms: SCHEMBL19650813, N-((5-(TRIFLUOROMETHYL)PYRIDIN-2-YL)METHYL)CYCLOPROPANAMINE, FC(F)(F)C1=CN=C(CNC2CC2)C=C1

Molecular Formula:	C₁₀H₁₁F₃N₂	Molecular Weight:	216.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QVEYAVKPTGUYIK-UHFFFAOYSA-N

1337881-03-4

N-((5-amino-1,3,4-oxadiazol-2-yl)methyl)-N-methylbenzamide (3 suppliers)

IUPAC Name: N-[(5-amino-1,3,4-oxadiazol-2-yl)methyl]-N-methylbenzamide | CAS Registry Number: 401623-14-1
Synonyms: N-[(5-amino-1,3,4-oxadiazol-2-yl)methyl]-N-methylbenzamide, CHEMBL4554794, STK859650, ZINC19737031, AKOS005622792, BB 0259872

Molecular Formula:	C₁₁H₁₂N₄O₂	Molecular Weight:	232.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HLXZNIGFDAXJPD-UHFFFAOYSA-N

401623-14-1

N-((5-Amino-1,3,4-thiadiazol-2-yl)methyl)-4-methylbenzenesulfomide (5 suppliers)

IUPAC Name: N-[(5-amino-1,3,4-thiadiazol-2-yl)methyl]-4-methylbenzenesulfonamide | CAS Registry Number: 313952-75-9
Synonyms: N-[(5-amino-1,3,4-thiadiazol-2-yl)methyl]-4-methylbenzenesulfonamide, AC1LECGR, ChemDiv2_005273, Oprea1_666572, CBDivE_005383, ZINC50252, MolPort-002-688-858, YKGREWFELUYSRN-UHFFFAOYSA-N, HMS1383P15, ALBB-016581, ZX-AN015273, BBL022672, STK792421, AKOS001700757, MCULE-6474811725, IDI1_003988, R3422, AB00075187-01, SR-01000089354, SR-01000089354-1

Molecular Formula:	C₁₀H₁₂N₄O₂S₂	Molecular Weight:	284.352 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YKGREWFELUYSRN-UHFFFAOYSA-N

313952-75-9

N-((5-amino-2-tert-butylphenyl)-2-dimethylamino)acetamide (1 supplier)

IUPAC Name: N-(5-amino-2-tert-butylphenyl)-2-(dimethylamino)acetamide | CAS Registry Number: 618446-17-6
Synonyms: SCHEMBL3141594, GZKVWESTIFQERN-UHFFFAOYSA-N, N-(5-amino-2-tert-butyl-phenyl)-2-dimethylamino-acetamide

Molecular Formula:	C₁₄H₂₃N₃O	Molecular Weight:	249.358 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GZKVWESTIFQERN-UHFFFAOYSA-N

618446-17-6

N-((5-Aminopyridin-2-Yl)Methyl)Acetamide 95% (8 suppliers)

IUPAC Name: N-[(5-aminopyridin-2-yl)methyl]acetamide | CAS Registry Number: 1203329-44-5
Synonyms: N-((5-AMINOPYRIDIN-2-YL)METHYL)ACETAMIDE, C-0006

Molecular Formula:	C₈H₁₁N₃O	Molecular Weight:	165.192440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PUVXIRSGVUOXFQ-UHFFFAOYSA-N

1203329-44-5

N-((5-BROMO-1H-INDOL-3-YL)METHYLENE)-1-AZEPANAMINE;N-(1-AZEPANYL)-N-((5-BROMO-1H-INDOL-3-YL)METHYLENE)AMINE (3 suppliers)

IUPAC Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]azepan-1-amine | CAS Registry Number: 16987-37-4
Synonyms: NCIOpen2_009250, MLS002694503, NSC82818, AIDS125746, AIDS-125746, NSC 82818, CID5464758, SMR001560431, N-((5-Bromo-1H-indol-3-yl)methylene)-1-azepanamine, N-(1-Azepanyl)-N-((5-bromo-1H-indol-3-yl)methylene)amine

Molecular Formula:	C₁₅H₁₈BrN₃	Molecular Weight:	320.227520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GVLKQOYNQUTHON-VAWYXSNFSA-N

16987-37-4

N-((5-BROMO-2-(METHYLTHIO)PYRIMIDIN-4-YL)METHYL)FORMAMIDE (1 supplier)

IUPAC Name: N-[(5-bromo-2-methylsulfanylpyrimidin-4-yl)methyl]formamide | CAS Registry Number: 2087541-37-3
Synonyms: SCHEMBL19744259, N-((5-bromo-2-(methylthio)pyrimidin-4-yl)methyl)formamide

Molecular Formula:	C₇H₈BrN₃OS	Molecular Weight:	262.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OEHIPERMXHTNDS-UHFFFAOYSA-N

2087541-37-3

N-((5-Bromo-2-chloropyridin-4-yl)methylene)-2-methylpropan-2-amine (3 suppliers)

IUPAC Name: 1-(5-bromo-2-chloropyridin-4-yl)-N-tert-butylmethanimine | CAS Registry Number: 1382848-39-6
Synonyms: N-((5-bromo-2-chloropyridin-4-yl)methylene)-2-methylpropan-2-amine, SCHEMBL9939632, (5-Bromo-2-chloro-pyridin-4-ylmethylene)-tert-butyl-amine, LIFLPEXIAPKPAY-UHFFFAOYSA-N, AKOS027335550, AKOS032960967

Molecular Formula:	C₁₀H₁₂BrClN₂	Molecular Weight:	275.574 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LIFLPEXIAPKPAY-UHFFFAOYSA-N

1382848-39-6

N-((5-Bromo-2-hydroxyphenyl)(4-chlorophenyl)methyl)acetamide (1 supplier)

1618650-76-2

N-((5-BROMO-3-INDOLYL)OXALYL)METHIONINE (2 suppliers)

IUPAC Name: (2S)-2-[[2-(5-bromo-1H-indol-3-yl)-2-oxoacetyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 117197-03-2
Synonyms: BRN 5991759, CID3088245, N-(5-Bromoindol-3-ylglyoxylyl)methionine, Methionine, N-((5-bromo-3-indolyl)oxalyl)-, N-((5-Bromo-1H-indol-3-yl)oxoacetyl)methionine, DL-Methionine, N-((5-bromo-1H-indol-3-yl)oxoacetyl)-

Molecular Formula:	C₁₅H₁₅BrN₂O₄S	Molecular Weight:	399.259600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KOXWAIATBMAGNN-LBPRGKRZSA-N

117197-03-2

N-((5-BROMO-3-INDOLYL)OXALYL)METHIONINE ETHYL ESTER (2 suppliers)

IUPAC Name: ethyl (2S)-2-[[2-(5-bromo-1H-indol-3-yl)-2-oxoacetyl]amino]-4-methylsulfanylbutanoate | CAS Registry Number: 117196-96-0
Synonyms: BRN 5996438, CID3088243, N-(5-Bromoindol-3-ylglyoxylyl)methionine ethyl ester, Methionine, N-((5-bromo-3-indolyl)oxalyl)-, ethyl ester, N-((5-Bromo-1H-indol-3-yl)oxoacetyl)methionine ethyl ester, DL-Methionine, N-((5-bromo-1H-indol-3-yl)oxoacetyl)-, ethyl ester

Molecular Formula:	C₁₇H₁₉BrN₂O₄S	Molecular Weight:	427.312760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HRJPBYFUNBOTLJ-AWEZNQCLSA-N

117196-96-0

N-((5-bromo-4-methylpyridin-3-yl)methyl)ethanamine (0 suppliers)

IUPAC Name: N-[(5-bromo-4-methylpyridin-3-yl)methyl]ethanamine | CAS Registry Number: 351458-26-9
Synonyms: SCHEMBL112117, QAKMXIUXFMQWFO-UHFFFAOYSA-N, (5-Bromo-4-methyl-pyridin-3-ylmethyl)-ethyl-amine

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

InChIKey: QAKMXIUXFMQWFO-UHFFFAOYSA-N

351458-26-9

N-((5-Bromo-7-methyl-1H-indol-2-yl)methyl)ethamine (3 suppliers)

IUPAC Name: N-[(5-bromo-7-methyl-1H-indol-2-yl)methyl]ethanamine | CAS Registry Number: 1429903-41-2
Synonyms: (5-Bromo-7-methyl-1H-indol-2-ylmethyl)-ethyl-amine, ZINC95095262, AKOS027455214

Molecular Formula:	C₁₂H₁₅BrN₂	Molecular Weight:	267.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BABOYAZHZWCPFF-UHFFFAOYSA-N

1429903-41-2

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

1870958-41-0

n-((5-Bromofuran-2-yl)methyl)-2-(4-methylcyclohexyl)ethan-1-amine (1 supplier)

1485875-30-6

n-((5-Bromofuran-2-yl)methyl)-N-methyl-6-oxopiperidine-3-carboxamide (2 suppliers)

1281055-34-2

N-((5-bromofuran-2-yl)methyl)-N-methylmethanesulfonamide (2 suppliers)

1341839-80-2

N-((5-bromofuran-2-yl)methyl)pyridin-2-amine (2 suppliers)

856850-32-3

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

1880903-78-5

N-((5-Bromopyridin-2-yl)methyl)-2-methoxyacetamide (1 supplier)

1400581-12-5

N-((5-Bromopyridin-2-yl)methyl)-3,4-dichlorobenzamide (1 supplier)

1429345-65-2

N-((5-Bromopyridin-2-yl)methyl)-3-cyanobenzamide (1 supplier)

1864769-56-1

N-((5-Bromopyridin-2-yl)methyl)-6-(trifluoromethyl)picolinamide (1 supplier)

1864769-78-7

N-((5-Bromopyridin-2-yl)methyl)acetamide (1 supplier)

1616099-38-7

N-((5-Bromopyridin-2-yl)methyl)isobutyramide (1 supplier)

1400581-17-0

N-((5-bromopyridin-3-yl)(cyclopropyl)methyl)ethanesulfonamide (0 suppliers)

IUPAC Name: N-[(5-bromopyridin-3-yl)-cyclopropylmethyl]ethanesulfonamide | CAS Registry Number: 1255713-75-7
Synonyms: SCHEMBL745623, MGEFJQVOLYAIHB-UHFFFAOYSA-N, N-((5-bromopyridin-3-yl)(cyclopropyl)methyl)ethane-sulfonamide, ethanesulfonic acid [(5-bromo-pyridin-3-yl)-cyclopropyl-methyl]amide

Molecular Formula:	C₁₁H₁₅BrN₂O₂S	Molecular Weight:	319.217 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MGEFJQVOLYAIHB-UHFFFAOYSA-N

1255713-75-7

N-((5-bromopyridin-3-yl)methyl)-2,2,2-trifluoroethanamine (6 suppliers)

IUPAC Name: N-[(5-bromopyridin-3-yl)methyl]-2,2,2-trifluoroethanamine | CAS Registry Number: 1179955-33-9
Synonyms: AKOS010226190, RL00687, AK132859, KB-55143

Molecular Formula:	C₈H₈BrF₃N₂	Molecular Weight:	269.061730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: POUVQDIOEPGTQV-UHFFFAOYSA-N

1179955-33-9

N-((5-Bromopyridin-3-yl)methyl)-2,2-dimethylpropan-1-amine (6 suppliers)

IUPAC Name: N-[(5-bromopyridin-3-yl)methyl]-2,2-dimethylpropan-1-amine | CAS Registry Number: 1333319-64-4
Synonyms: N-((5-bromopyridin-3-yl)methyl)-2,2-dimethylpropan-1-amine, AK132860, KB-55144

Molecular Formula:	C₁₁H₁₇BrN₂	Molecular Weight:	257.170080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QKBNANJCUKYMLN-UHFFFAOYSA-N

1333319-64-4

N-((5-bromopyridin-3-yl)methyl)-2-methoxyethanamine (7 suppliers)

IUPAC Name: N-[(5-bromopyridin-3-yl)methyl]-2-methoxyethanamine | CAS Registry Number: 1246034-49-0
Synonyms: SureCN112780, AKOS011833969, RL01121, AK132861, KB-55145

Molecular Formula:	C₉H₁₃BrN₂O	Molecular Weight:	245.116320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FQABEWNVZMCLPI-UHFFFAOYSA-N

1246034-49-0

N-((5-bromopyridin-3-yl)methyl)-2-methylpropan-1-amine (6 suppliers)

IUPAC Name: N-[(5-bromopyridin-3-yl)methyl]-2-methylpropan-1-amine | CAS Registry Number: 1183244-40-7
Synonyms: AKOS010212425, RL00701, AK132862, KB-55146

Molecular Formula:	C₁₀H₁₅BrN₂	Molecular Weight:	243.143500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HUDFVPRWHBSIGN-UHFFFAOYSA-N

1183244-40-7

N-((5-bromopyridin-3-yl)methyl)-2-methylpropan-2-amine (6 suppliers)

IUPAC Name: N-[(5-bromopyridin-3-yl)methyl]-2-methylpropan-2-amine | CAS Registry Number: 1182425-71-3
Synonyms: AKOS009371881, RL00693, AK132863, KB-55147

Molecular Formula:	C₁₀H₁₅BrN₂	Molecular Weight:	243.143500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VGPORHNDSYQBIB-UHFFFAOYSA-N

1182425-71-3

N-((5-bromopyridin-3-yl)methyl)-N-ethylethanamine (8 suppliers)

IUPAC Name: N-[(5-bromopyridin-3-yl)methyl]-N-ethylethanamine | CAS Registry Number: 104290-48-4
Synonyms: N-((5-Bromopyridin-3-yl)methyl)-N-ethylethanamine, RL00207, AK132871, KB-55155, N-((5-bromopyridin-3-yl)methyl)-N-ethyl ethanamine

Molecular Formula:	C₁₀H₁₅BrN₂	Molecular Weight:	243.143500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AKELDZNZCYCLHL-UHFFFAOYSA-N

104290-48-4

N-((5-bromopyridin-3-yl)methyl)-N-methylethanesulfonamide (0 suppliers)

IUPAC Name: N-[(5-bromopyridin-3-yl)methyl]-N-methylethanesulfonamide | CAS Registry Number: 1255957-54-0
Synonyms: N-((5-Bromopyridin-3-yl)methyl)-N-methylethanesulfonamide, SCHEMBL749371, SBOSEKAOXUJUNK-UHFFFAOYSA-N, ethanesulfonic acid (5-bromo-pyridin-3-ylmethyl)-methyl-amide

Molecular Formula:	C₉H₁₃BrN₂O₂S	Molecular Weight:	293.179 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SBOSEKAOXUJUNK-UHFFFAOYSA-N

1255957-54-0

N-((5-bromopyridin-3-yl)methyl)-N-methylpropan-1-amine (8 suppliers)

IUPAC Name: N-[(5-bromopyridin-3-yl)methyl]-N-methylpropan-1-amine | CAS Registry Number: 104290-47-3
Synonyms: RL00206, AK132872, KB-55156

Molecular Formula:	C₁₀H₁₅BrN₂	Molecular Weight:	243.143500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DSMWRVBFUKIBMS-UHFFFAOYSA-N

104290-47-3

N-((5-bromopyridin-3-yl)methyl)acetamide (7 suppliers)

IUPAC Name: N-[(5-bromopyridin-3-yl)methyl]acetamide | CAS Registry Number: 173999-20-7
Synonyms: SureCN3711569, AB68529, RL02226, AK132864, KB-55148, N-[(5-BROMO-3-PYRIDINYL)METHYL]-ACETAMIDE, ACETAMIDE, N-[(5-BROMO-3-PYRIDINYL)METHYL]-

Molecular Formula:	C₈H₉BrN₂O	Molecular Weight:	229.073860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NBLUICQRJCMCOX-UHFFFAOYSA-N

173999-20-7

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

IUPAC Name: N-[(5-bromopyridin-3-yl)methyl]aniline | CAS Registry Number: 61686-61-1
Synonyms: AGN-PC-00P0AU, AKOS010211370, RL04336, AK132865, KB-55149, 3-Pyridinemethanamine, 5-bromo-N-phenyl-

Molecular Formula:	C₁₂H₁₁BrN₂	Molecular Weight:	263.133140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MITBQDOHBMATOL-UHFFFAOYSA-N

61686-61-1

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

IUPAC Name: N-[(5-bromopyridin-3-yl)methyl]butan-1-amine | CAS Registry Number: 1179257-33-0
Synonyms: AKOS010211514, RL00685, AK132866, KB-55150

Molecular Formula:	C₁₀H₁₅BrN₂	Molecular Weight:	243.143500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PIQPPASXJLATMX-UHFFFAOYSA-N

1179257-33-0

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

IUPAC Name: N-[(5-bromopyridin-3-yl)methyl]butan-2-amine | CAS Registry Number: 1183693-62-0
Synonyms: AKOS010251212, RL00702, AK132867, KB-55151

Molecular Formula:	C₁₀H₁₅BrN₂	Molecular Weight:	243.143500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XBDBMSSBBKPYSX-UHFFFAOYSA-N

1183693-62-0

N-((5-bromopyridin-3-yl)methyl)cyclohexanamine (6 suppliers)

IUPAC Name: N-[(5-bromopyridin-3-yl)methyl]cyclohexanamine | CAS Registry Number: 1184409-99-1
Synonyms: AKOS010212303, RL00706, AK132868, KB-55152

Molecular Formula:	C₁₂H₁₇BrN₂	Molecular Weight:	269.180780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UHZXIAHPWZVMKC-UHFFFAOYSA-N

1184409-99-1

N-((5-bromopyridin-3-yl)methyl)cyclopentanamine (6 suppliers)

IUPAC Name: N-[(5-bromopyridin-3-yl)methyl]cyclopentanamine | CAS Registry Number: 1183060-02-7
Synonyms: N-[(5-bromopyridin-3-yl)methyl]cyclopentanamine, AGN-PC-01M3JG, AKOS010210771, RL00699, AK132869, KB-55153

Molecular Formula:	C₁₁H₁₅BrN₂	Molecular Weight:	255.154200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RMRSKSQNZLWZHD-UHFFFAOYSA-N

1183060-02-7

15551 to 15600 of 129596 results Page:

300 301 302 303 304 305 306 307 308 309 310 311 [312] 313 314 315 316 317 318 319 320