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CHEMICAL products beginning with : N
10001 to 10050 of 79415 results  Page: << Previous 50 Results 200 [201] 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-((5-(DIMETHYLAMINO)-NAPHTHALEN-1-YL)SULFONYL)-DL-SERINE WITH PIPERIDINE (3 suppliers)
Compound Structure IUPAC Name: 2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-hydroxypropanoic acid; piperidine | CAS Registry Number: 84282-13-3
Synonyms: EINECS 282-659-6, N-((5-(Dimethylamino)-1-naphthyl)sulphonyl)-DL-serine, compound with piperidine (1:1)

Molecular Formula: C20H29N3O5SMolecular Weight: 423.526360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: PMLYLUHIMARDID-UHFFFAOYSA-N

84282-13-3
N-((5-(DIMETHYLAMINO)-NAPHTHALEN-1-YL)SULFONYL)-DL-THREONINEWITH PIPERIDINE (3 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-hydroxybutanoic acid; piperidine | CAS Registry Number: 84282-14-4
Synonyms: EINECS 282-660-1, N-((5-(Dimethylamino)-1-naphthyl)sulphonyl)-DL-threonine, compoundwith piperidine (1:1)

Molecular Formula: C21H31N3O5SMolecular Weight: 437.552940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: BOLRKZDBAWTVSN-VSLILLSYSA-N

84282-14-4
N-((5-(DIMETHYLAMINO)-NAPHTHALEN-1-YL)SULFONYL)-DL-TRYPTOPHAN WITH PIPERIDINE (3 suppliers)
Compound Structure IUPAC Name: 2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-(1H-indol-3-yl)propanoic acid; piperidine | CAS Registry Number: 84282-16-6
Synonyms: EINECS 282-662-2, N-((5-(Dimethylamino)-1-naphthyl)sulphonyl)-DL-tryptophan, compound with piperidine (1:1)

Molecular Formula: C28H34N4O4SMolecular Weight: 522.658960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: XWVQVPLUXCHVMT-UHFFFAOYSA-N

84282-16-6
N-((5-(DIMETHYLAMINO)-NAPHTHALEN-1-YL)SULFONYL)-DL-VALINE WITH PIPERIDINE (3 suppliers)
Compound Structure IUPAC Name: 2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-methylbutanoic acid; piperidine | CAS Registry Number: 84282-18-8
Synonyms: EINECS 282-664-3, N-((5-(Dimethylamino)-1-naphthyl)sulphonyl)-DL-valine, compound with piperidine (1:1)

Molecular Formula: C22H33N3O4SMolecular Weight: 435.580120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OSSMYKCPNFDDJX-UHFFFAOYSA-N

84282-18-8
N-((5-(DIMETHYLAMINO)-NAPHTHALEN-1-YL)SULFONYL)-L-ALANINE WITH PIPERIDINE (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]propanoic acid; piperidine | CAS Registry Number: 83803-56-9
Synonyms: EINECS 280-875-5, N-((5-(Dimethylamino)-1-naphthyl)sulphonyl)-L-alanine, compound with piperidine (1:1)

Molecular Formula: C20H29N3O4SMolecular Weight: 407.526960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YCUBRLRZPHPCLI-PPHPATTJSA-N

83803-56-9
N-((5-(DIMETHYLAMINO)-NAPHTHALEN-1-YL)SULFONYL)-L-CYSTINE (8 suppliers)
Compound Structure IUPAC Name: 2-amino-3-[[2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-hydroxy-3-oxopropyl]disulfanyl]propanoic acid | CAS Registry Number: 32442-99-2
Synonyms: EINECS 251-042-3, CID122613, N-((5-(Dimethylamino)-1-naphthyl)sulphonyl)-L-cystine

Molecular Formula: C18H23N3O6S3Molecular Weight: 473.586720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: USWIMCHOXDPGKC-UHFFFAOYSA-N

32442-99-2
N-((5-(DIMETHYLAMINO)-NAPHTHALEN-1-YL)SULFONYL)-L-CYSTINE WITH PIPERIDINE (4 suppliers)
Compound Structure IUPAC Name: 2-amino-3-[[(2R)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-hydroxy-3-oxopropyl]disulfanyl]propanoic acid; piperidine | CAS Registry Number: 83916-72-7
Synonyms: EINECS 281-288-7, N-((5-(Dimethylamino)-1-naphthyl)sulphonyl)-L-cystine, compound with piperidine (1:1)

Molecular Formula: C23H34N4O6S3Molecular Weight: 558.734260 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: FEEMKSWIKKSDMG-IJDFPQMLSA-N

83916-72-7
N-((5-(DIMETHYLAMINO)-NAPHTHALEN-1-YL)SULFONYL)-L-ISOLEUCINEWITH PIPERIDINE (3 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-methylpentanoic acid; piperidine | CAS Registry Number: 84255-28-7
Synonyms: EINECS 282-576-5, EINECS 282-577-0, N-((5-(Dimethylamino)-1-naphthyl)sulphonyl)-DL-isoleucine, compound with piperidine (1:1), N-((5-(Dimethylamino)-1-naphthyl)sulphonyl)-L-isoleucine, compoundwith piperidine (1:1), 84255-29-8

Molecular Formula: C23H35N3O4SMolecular Weight: 449.606700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GZONKPWJSKEJIC-XHXSRVRCSA-N

84255-28-7
N-((5-(DIMETHYLAMINO)-NAPHTHALEN-1-YL)SULFONYL)-L-LEUCINE WITH PIPERIDINE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-4-methylpentanoic acid; piperidine | CAS Registry Number: 84255-30-1
Synonyms: EINECS 282-578-6, N-((5-(Dimethylamino)-1-naphthyl)sulphonyl)-L-leucine, compound with piperidine (1:1)

Molecular Formula: C23H35N3O4SMolecular Weight: 449.606700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RMTYRELLCOHJLO-RSAXXLAASA-N

84255-30-1
N-((5-(DIMETHYLAMINO)-NAPHTHALEN-1-YL)SULFONYL)-L-METHIONINEWITH PIPERIDINE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-4-methylsulfanylbutanoic acid; piperidine | CAS Registry Number: 84255-32-3
Synonyms: EINECS 282-580-7, N-((5-(Dimethylamino)-1-naphthyl)sulphonyl)-L-methionine, compoundwith piperidine (1:1)

Molecular Formula: C22H33N3O4S2Molecular Weight: 467.645120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CYWQGVOVQFVYJN-UQKRIMTDSA-N

84255-32-3
N-((5-(DIMETHYLAMINO)-NAPHTHALEN-1-YL)SULFONYL)-L-NORLEUCINEWITH PIPERIDINE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]hexanoic acid; piperidine | CAS Registry Number: 84255-33-4
Synonyms: EINECS 282-581-2, N-((5-(Dimethylamino)-1-naphthyl)sulphonyl)-L-norleucine, compoundwith piperidine (1:1)

Molecular Formula: C23H35N3O4SMolecular Weight: 449.606700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: VNMZCEOBZVWGQI-RSAXXLAASA-N

84255-33-4
N-((5-(DIMETHYLAMINO)-NAPHTHALEN-1-YL)SULFONYL)-L-NORVALINE WITH PIPERIDINE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]pentanoic acid; piperidine | CAS Registry Number: 84255-34-5
Synonyms: EINECS 282-582-8, N-((5-(Dimethylamino)-1-naphthyl)sulphonyl)-L-norvaline, compound with piperidine (1:1)

Molecular Formula: C22H33N3O4SMolecular Weight: 435.580120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DYWNTZPEFCLIRT-UQKRIMTDSA-N

84255-34-5
N-((5-(DIMETHYLAMINO)-NAPHTHALEN-1-YL)SULFONYL)-L-SERINE WITH PIPERIDINE (2 suppliers)
Compound Structure 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: C20H29N3O5SMolecular Weight: 423.526360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: PMLYLUHIMARDID-YDALLXLXSA-N

84282-12-2
N-((5-(DIMETHYLAMINO)-NAPHTHALEN-1-YL)SULFONYL)-L-TRYPTOPHANWITH PIPERIDINE (2 suppliers)
Compound Structure 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: C28H34N4O4SMolecular Weight: 522.658960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: XWVQVPLUXCHVMT-BDQAORGHSA-N

84282-15-5
N-((5-(DIMETHYLAMINO)-NAPHTHALEN-1-YL)SULFONYL)-L-TYROSINE,COMPOUND WITH CYCLOHEXYLAMINE (1:1) (2 suppliers)
Compound Structure 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: C27H35N3O5SMolecular Weight: 513.653 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UYKAMQHBCNUFCF-FERBBOLQSA-N

84540-68-1
N-((5-(DIMETHYLAMINO)-NAPHTHALEN-1-YL)SULFONYL)-L-VALINE WITH PIPERIDINE (2 suppliers)
Compound Structure 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: C22H33N3O4SMolecular Weight: 435.580120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OSSMYKCPNFDDJX-NTISSMGPSA-N

84282-17-7
N-((5-(DIMETHYLAMINO)-NAPHTHALEN-1-YL)SULFONYL)GLYCINE WITH PIPERIDINE (3 suppliers)
Compound Structure 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: C19H27N3O4SMolecular Weight: 393.500380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JECQUSKZEKZZEX-UHFFFAOYSA-N

83846-50-8
N-((5-Amino-1,3,4-thiadiazol-2-yl)methyl)-4-methylbenzenesulfomide (1 supplier)
Compound Structure 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: C10H12N4O2S2Molecular Weight: 284.352 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YKGREWFELUYSRN-UHFFFAOYSA-N

313952-75-9
N-((5-amino-2-tert-butylphenyl)-2-dimethylamino)acetamide (2 suppliers)
Compound Structure 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: C14H23N3OMolecular Weight: 249.358 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GZKVWESTIFQERN-UHFFFAOYSA-N

618446-17-6
N-((5-Aminopyridin-2-Yl)Methyl)Acetamide 95% (6 suppliers)
Compound Structure 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: C8H11N3OMolecular Weight: 165.192440 [g/mol]
H-Bond Donor: 2H-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 (4 suppliers)
Compound Structure 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: C15H18BrN3Molecular Weight: 320.227520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GVLKQOYNQUTHON-VAWYXSNFSA-N

16987-37-4
N-((5-Bromo-2-chloropyridin-4-yl)methylene)-2-methylpropan-2-amine (1 supplier)1382848-39-6
N-((5-BROMO-3-INDOLYL)OXALYL)METHIONINE (4 suppliers)
Compound Structure 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: C15H15BrN2O4SMolecular Weight: 399.259600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KOXWAIATBMAGNN-LBPRGKRZSA-N

117197-03-2
N-((5-BROMO-3-INDOLYL)OXALYL)METHIONINE ETHYL ESTER (4 suppliers)
Compound Structure 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: C17H19BrN2O4SMolecular Weight: 427.312760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HRJPBYFUNBOTLJ-AWEZNQCLSA-N

117196-96-0
N-((5-bromo-4-methylpyridin-3-yl)methyl)ethanamine (1 supplier)
Compound Structure 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: C9H13BrN2Molecular Weight: 229.116920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QAKMXIUXFMQWFO-UHFFFAOYSA-N

351458-26-9
N-((5-Bromo-7-methyl-1H-indol-2-yl)methyl)ethamine (1 supplier)
Compound Structure 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: C12H15BrN2Molecular Weight: 267.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BABOYAZHZWCPFF-UHFFFAOYSA-N

1429903-41-2
N-((5-bromopyridin-3-yl)(cyclopropyl)methyl)ethanesulfonamide (1 supplier)1255713-75-7
N-((5-bromopyridin-3-yl)methyl)-2,2,2-trifluoroethanamine (9 suppliers)
Compound Structure 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: C8H8BrF3N2Molecular Weight: 269.061730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: POUVQDIOEPGTQV-UHFFFAOYSA-N

1179955-33-9
N-((5-Bromopyridin-3-yl)methyl)-2,2-dimethylpropan-1-amine (4 suppliers)
Compound Structure 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: C11H17BrN2Molecular Weight: 257.170080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QKBNANJCUKYMLN-UHFFFAOYSA-N

1333319-64-4
N-((5-bromopyridin-3-yl)methyl)-2-methoxyethanamine (10 suppliers)
Compound Structure 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: C9H13BrN2OMolecular Weight: 245.116320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FQABEWNVZMCLPI-UHFFFAOYSA-N

1246034-49-0
N-((5-bromopyridin-3-yl)methyl)-2-methylpropan-1-amine (9 suppliers)
Compound Structure 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: C10H15BrN2Molecular Weight: 243.143500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HUDFVPRWHBSIGN-UHFFFAOYSA-N

1183244-40-7
N-((5-bromopyridin-3-yl)methyl)-2-methylpropan-2-amine (9 suppliers)
Compound Structure 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: C10H15BrN2Molecular Weight: 243.143500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VGPORHNDSYQBIB-UHFFFAOYSA-N

1182425-71-3
N-((5-bromopyridin-3-yl)methyl)-N-ethylethanamine (11 suppliers)
Compound Structure 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: C10H15BrN2Molecular Weight: 243.143500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AKELDZNZCYCLHL-UHFFFAOYSA-N

104290-48-4
N-((5-bromopyridin-3-yl)methyl)-N-methylethanesulfonamide (1 supplier)1255957-54-0
N-((5-bromopyridin-3-yl)methyl)-N-methylpropan-1-amine (11 suppliers)
Compound Structure 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: C10H15BrN2Molecular Weight: 243.143500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DSMWRVBFUKIBMS-UHFFFAOYSA-N

104290-47-3
N-((5-bromopyridin-3-yl)methyl)acetamide (10 suppliers)
Compound Structure 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: C8H9BrN2OMolecular Weight: 229.073860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NBLUICQRJCMCOX-UHFFFAOYSA-N

173999-20-7
N-((5-bromopyridin-3-yl)methyl)aniline (9 suppliers)
Compound Structure 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: C12H11BrN2Molecular Weight: 263.133140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MITBQDOHBMATOL-UHFFFAOYSA-N

61686-61-1
N-((5-bromopyridin-3-yl)methyl)butan-1-amine (9 suppliers)
Compound Structure 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: C10H15BrN2Molecular Weight: 243.143500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PIQPPASXJLATMX-UHFFFAOYSA-N

1179257-33-0
N-((5-bromopyridin-3-yl)methyl)butan-2-amine (9 suppliers)
Compound Structure 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: C10H15BrN2Molecular Weight: 243.143500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XBDBMSSBBKPYSX-UHFFFAOYSA-N

1183693-62-0
N-((5-bromopyridin-3-yl)methyl)cyclohexanamine (9 suppliers)
Compound Structure IUPAC Name: N-[(5-bromopyridin-3-yl)methyl]cyclohexanamine | CAS Registry Number: 1184409-99-1
Synonyms: AKOS010212303, RL00706, AK132868, KB-55152

Molecular Formula: C12H17BrN2Molecular Weight: 269.180780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UHZXIAHPWZVMKC-UHFFFAOYSA-N

1184409-99-1
N-((5-bromopyridin-3-yl)methyl)cyclopentanamine (9 suppliers)
Compound Structure 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: C11H15BrN2Molecular Weight: 255.154200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RMRSKSQNZLWZHD-UHFFFAOYSA-N

1183060-02-7
N-((5-bromopyridin-3-yl)methyl)ethanamine (12 suppliers)
Compound Structure IUPAC Name: N-[(5-bromopyridin-3-yl)methyl]ethanamine | CAS Registry Number: 1152850-79-7
Synonyms: AKOS009346110, RL00591, AK132870, KB-55154

Molecular Formula: C8H11BrN2Molecular Weight: 215.090340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FBGOUYWASCNWHU-UHFFFAOYSA-N

1152850-79-7
N-((5-bromopyridin-3-yl)methyl)ethanesulfonamide (1 supplier)
Compound Structure 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: C8H11BrN2O2SMolecular Weight: 279.152 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PAIFOXAOIFQAFT-UHFFFAOYSA-N

1202552-53-1
N-((5-bromopyridin-3-yl)methyl)methanesulfonamide (2 suppliers)
Compound Structure 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: C7H9BrN2O2SMolecular Weight: 265.127560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KAAICSHHAREOHS-UHFFFAOYSA-N

173999-05-8
N-((5-bromopyridin-3-yl)methyl)propan-1-amine (9 suppliers)
Compound Structure 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: C9H13BrN2Molecular Weight: 229.116920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RNRIZUBXHVDDFC-UHFFFAOYSA-N

1152879-11-2
N-((5-bromopyridin-3-yl)methyl)propan-2-amine (11 suppliers)
Compound Structure 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: C9H13BrN2Molecular Weight: 229.116920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ATJVKVOAQAZHSW-UHFFFAOYSA-N

104290-49-5
N-((5-bromothiophen-2-yl)methyl)-2-methylpropan-1-amine (10 suppliers)
Compound Structure 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: C9H14BrNSMolecular Weight: 248.183160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZCWWODRQTMEAEF-UHFFFAOYSA-N

1019531-99-7
N-((5-Chloro-1H-1,2,4-triazol-3-yl)methyl)benzamide (1 supplier)
Compound Structure 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: C10H9ClN4OMolecular Weight: 236.659 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IYAJHWKVWNEJAU-UHFFFAOYSA-N

1573547-59-7
N-((5-CHLORO-2-HYDROXY-3-METHYLPHENYL)(4-CHLOROPHENYL)METHYLENE)-DL-ALANINE (4 suppliers)
Compound Structure 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: C17H15Cl2NO3Molecular Weight: 352.211900 [g/mol]
H-Bond Donor: 2H-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 (4 suppliers)
Compound Structure 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: C16H18ClNO5SMolecular Weight: 371.835820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XCQZRAGWRWIYBH-RLROJCQXSA-N

64398-33-0
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