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CHEMICAL products beginning with : N
18901 to 18950 of 130796 results  Page: << Previous 50 Results 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 [379] 380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(1-Naphthyl)thioacetamide (4 suppliers)
Compound Structure IUPAC Name: N-naphthalen-1-ylethanethioamide | CAS Registry Number: 10319-80-9
Synonyms: MolPort-001-783-120, ZINC00394542, N-(naphthalen-1-yl)ethanethioamide, Ethanethioamide, N-1-naphthalenyl-, EINECS 233-702-2, STK372012, CID3034211, DAH1592723, AI3-01348

Molecular Formula: C12H11NSMolecular Weight: 201.287440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: VCHHDIBIIGAJQB-UHFFFAOYSA-N

10319-80-9
N-(1-Naphthyl-d7-methyl)methylamine (5 suppliers)
Compound Structure IUPAC Name: 1-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)-N-methylmethanamine | CAS Registry Number: 1189686-07-4
Synonyms: CTK8G1236, Methyl(1-naphthylmethyl)amine-d7, N-Methyl-1-naphthylmethylamine-d7, NSC 129392-d7, Methyl(naphthalen-1-ylmethyl)amine-d7, AG-B-31189, N-(Naphthalen-1-yl-methyl)-N-methylamine-d7, N-Methyl-N-[(naphthalen-1-yl)methyl]amine-d7

Molecular Formula: C12H13NMolecular Weight: 178.281452 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MQRIUFVBEVFILS-CFWCETGYSA-N

1189686-07-4
N-(1-NAPHTHYLMETHYL)(PHENYLCYCLOPENTYL)FORMAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-(naphthalen-1-ylmethyl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 1023543-32-9
Synonyms: N-(naphthalen-1-ylmethyl)-1-phenylcyclopentane-1-carboxamide, ZINC2512670, MFCD03839560, AKOS022168407, MS-10212, N-[(naphthalen-1-yl)methyl]-1-phenylcyclopentane-1-carboxamide

Molecular Formula: C23H23NOMolecular Weight: 329.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LISJWEGJPXDATJ-UHFFFAOYSA-N

1023543-32-9
N-(1-NAPHTHYLMETHYL)CYCLOPROPANAMINE 95% (4 suppliers)
Compound Structure IUPAC Name: N-(naphthalen-1-ylmethyl)cyclopropanamine | CAS Registry Number: 110931-74-3
Synonyms: N-(naphthalen-1-ylmethyl)cyclopropanamine, N-(1-naphthylmethyl)cyclopropanamine, AN-465/42886855, AC1NG80I, SureCN2730868, CTK4A7102, MolPort-000-862-191, STK284067, AKOS000134235, AG-D-28736, MCULE-3343515395, N-cyclopropyl-N-(1-naphthylmethyl)amine

Molecular Formula: C14H15NMolecular Weight: 197.275600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZWWHJEKFNUUAGZ-UHFFFAOYSA-N

110931-74-3
N-(1-Naphthylmethyl)cyclopropanamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: ~{N}-(naphthalen-1-ylmethyl)cyclopropanamine;hydrochloride | CAS Registry Number: 1049803-16-8
Synonyms: MolPort-006-837-540, ZX-CM018159

Molecular Formula: C14H16ClNMolecular Weight: 233.739 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BWDDKJPNFFXYIW-UHFFFAOYSA-N

1049803-16-8
N-(1-NAPHTHYLMETHYL)ETHANAMINE 95% (4 suppliers)
Compound Structure IUPAC Name: N-(naphthalen-1-ylmethyl)ethanamine | CAS Registry Number: 14489-76-0
Synonyms: N-(naphthalen-1-ylmethyl)ethanamine, AN-465/42245895, AC1NFZVR, SureCN3626833, CTK4C4265, MolPort-000-863-000, N-ethyl-N-(1-naphthylmethyl)amine, STK280291, AKOS000155956, N-(1-NAPHTHYLMETHYL)ETHANAMINE, AG-D-88353, MCULE-5153411131

Molecular Formula: C13H15NMolecular Weight: 185.264900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JFVQSRKXAAXZIK-UHFFFAOYSA-N

14489-76-0
N-(1-NAPHTHYLMETHYL)ETHANAMINE HYDROCHLORIDE (0 suppliers)
Compound Structure IUPAC Name: N-(naphthalen-1-ylmethyl)ethanamine;hydrochloride | CAS Registry Number: 19351-92-9
Synonyms: N-(1-Naphthylmethyl)ethanamine hydrochloride, MFCD07106863, N-(naphthalen-1-ylmethyl)ethanamine;hydrochloride

Molecular Formula: C13H16ClNMolecular Weight: 221.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UKGBLFWKHATJOR-UHFFFAOYSA-N

19351-92-9
N-(1-naphthylsulfonyl)-(L)-isoleucyl-(L)-isoleucyl-(DL)-(1-naphthyl)alaninal (0 suppliers)
N-(1-Naphtyl)-3,4-pyridinedicarbimide (1 supplier)
Compound Structure IUPAC Name: 2-naphthalen-1-ylpyrrolo[3,4-c]pyridine-1,3-dione | CAS Registry Number: 74037-46-0
Synonyms: N-(1-Naphthyl)-3,4-pyridinedicarboximide, 2,3-Dihydro-2-(1-naphthyl)-1H-pyrrolo(3,4-c)pyridine-1,3-dione, 3,4-Pyridinedicarboximide, N-(1-naphthyl)-, 1H-Pyrrolo(3,4-c)pyridine-1,3-dione, 2,3-dihydro-2-(1-naphthyl)-, AGN-PC-0KOKFC, AC1MHT7P, LS-131172, 2-naphthalen-1-ylpyrrolo[3,4-c]pyridine-1,3-dione

Molecular Formula: C17H10N2O2Molecular Weight: 274.273500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NKRFIZVCUSHRSY-UHFFFAOYSA-N

74037-46-0
N-(1-Naphtyl)-3-phenylacrylamide (2 suppliers)
Compound Structure IUPAC Name: (E)-N-naphthalen-1-yl-3-phenylprop-2-enamide | CAS Registry Number: 55255-53-3
Synonyms: N-.alpha.-Naphthylcinnamamide, N-.alpha.-Naphthyl-3-phenylpropenamide, 2-Propenamide, N-1-naphthalenyl-3-phenyl-, ST50556741, NSC191394, AC1NSX8N, N1-naphthyl-3-phenylacrylamide, MolPort-001-014-486, PRAXZOCGSMFITR-BUHFOSPRSA-N, STK247869, ZINC00235051, AKOS002988650, NSC-191394, (2E)-N-naphthyl-3-phenylprop-2-enamide, KB-104093, (E)-N-naphthalen-1-yl-3-phenylprop-2-enamide, (2E)-N-(1-Naphthyl)-3-phenyl-2-propenamide #, (2E)-N-(naphthalen-1-yl)-3-phenylprop-2-enamide

Molecular Formula: C19H15NOMolecular Weight: 273.328500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PRAXZOCGSMFITR-BUHFOSPRSA-N

55255-53-3
N-(1-Naphtyl)-4,5-dihydro-5-oxo-1-phenyl-1H-1,2,4-triazole-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-naphthalen-1-yl-3-oxo-2-phenyl-1H-1,2,4-triazole-5-carboxamide | CAS Registry Number: 32589-63-2
Synonyms: AKOS016554956, N-(1-Naphthyl)-4,5-dihydro-5-oxo-1-phenyl-1H-1,2,4-triazole-3-carboxamide

Molecular Formula: C19H14N4O2Molecular Weight: 330.347 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OWUGTLXDNDUREJ-UHFFFAOYSA-N

32589-63-2
N-(1-Naphtyl)thiocarbamic acid S-(2-hydroxyethyl) ester (1 supplier)
Compound Structure IUPAC Name: S-(2-hydroxyethyl) N-naphthalen-1-ylcarbamothioate | CAS Registry Number: 73747-50-9
Synonyms: BRN 3310947, 2-Hydroxyethyl 1-naphthylthiolcarbamate, N-(1-Naphthyl)thiocarbamic acid S-(2-hydroxyethyl) ester, CARBAMIC ACID, N-(1-NAPHTHYL)THIO-, S-(2-HYDROXYETHYL) ESTER, AC1L1CTB, LS-50432, 4-12-00-03085 (Beilstein Handbook Reference), S-(2-hydroxyethyl) N-naphthalen-1-ylcarbamothioate

Molecular Formula: C13H13NO2SMolecular Weight: 247.312820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ONVHBHOLDWJACC-UHFFFAOYSA-N

73747-50-9
N-(1-NAPTHYL)ETHYLENEDIAMINE OXALATE (0 suppliers)
N-(1-Nitro-2-naphthalenyl)acetamide (8 suppliers)
Compound Structure IUPAC Name: N-(1-nitronaphthalen-2-yl)acetamide | CAS Registry Number: 5419-82-9
Synonyms: MLS002638109, NSC9845, 2-Acetamido-1-nitronaphthalene, MolPort-001-779-989, N-(1-nitro-2-naphthyl)acetamide, N-(1-Nitro-2-naphthyl) acetamid, CID222855, ZINC04416533, SMR001547602, TL80073977, S14-1140

Molecular Formula: C12H10N2O3Molecular Weight: 230.219400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZDOWETIOQWADNW-UHFFFAOYSA-N

5419-82-9
N-(1-NITRO-4,5-DIHYDROIMIDAZOL-2-YL)METHANESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(1-nitro-4,5-dihydroimidazol-2-yl)methanesulfonamide | CAS Registry Number: 7401-44-7
Synonyms: NSC38948, CID236433

Molecular Formula: C4H8N4O4SMolecular Weight: 208.195720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MMSWFAYPDCNSFF-UHFFFAOYSA-N

7401-44-7
N-(1-nitro-5,6,7,8-tetrahydro-2-naphthalenyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(1-nitro-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide | CAS Registry Number: 104509-00-4
Synonyms: SCHEMBL2248717, FDLHIXHJEXNBND-UHFFFAOYSA-N, n-(1-nitro-5,6,7,8-tetrahydro-2-naphthalenyl)acetamide, N-(1-nitro-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide

Molecular Formula: C12H14N2O3Molecular Weight: 234.255 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FDLHIXHJEXNBND-UHFFFAOYSA-N

104509-00-4
N-(1-NITRO-9-ACRIDINYL)-L-METHIONINE HCL (1 supplier)
Compound Structure IUPAC Name: (2S)-4-methylsulfanyl-2-[(1-nitroacridin-9-yl)amino]butanoic acid hydrochloride | CAS Registry Number: 75106-55-7
Synonyms: CID153787, L-Methionine, N-(1-nitro-9-acridinyl)-, monohydrochloride

Molecular Formula: C18H18ClN3O4SMolecular Weight: 407.871220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HKBLQDHZKKMLJF-UQKRIMTDSA-N

75106-55-7
N-(1-NITRONAPHTHALEN-2-YL)BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(1-nitronaphthalen-2-yl)benzamide | CAS Registry Number: 6299-41-8
Synonyms: MLS002608646, NSC44659, CID239524, SMR001527392

Molecular Formula: C17H12N2O3Molecular Weight: 292.288780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LQKIJWZEGBTMHP-UHFFFAOYSA-N

6299-41-8
N-(1-OLEYL OXY-2-HYDROXYPROPYL) DIETHYLENETRIAMINE-N,N',N'-TRIMETHYL TRIMETHOSULFATE POLYGLYCOL ETHER (2 suppliers)68479-21-0
N-(1-Oxa-spiro[5.5]undec-4-yl)-acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(1-oxaspiro[5.5]undecan-4-yl)acetamide | CAS Registry Number: 946051-14-5
Synonyms: AGN-PC-015BKE, 4-N-Acetylamino-1-oxaspiro[5.5]undecane, N-[(4S)-1-oxaspiro[5.5]undecan-4-yl]acetamide, S14-2227

Molecular Formula: C12H21NO2Molecular Weight: 211.300640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VGOOETSVGWKUSR-UHFFFAOYSA-N

946051-14-5
N-(1-OXIDO(PYRIDIN-2-YL))ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(1-hydroxypyridin-2-ylidene)acetamide | CAS Registry Number: 6994-14-5
Synonyms: Ambkt994, N-(1-oxidopyridin-2-yl)acetamide, MolPort-000-005-230, NSC202541, Acetamide,N-2-pyridinyl-,N'-oxide, CID138895, ZINC00331017, O67201, AC-907/25004683

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OUIRGRRJPINWIO-UHFFFAOYSA-N

6994-14-5
N-(1-Oxido-1l6-thiomorpholin-1-ylidene)ethanesulfonamide (2 suppliers)2649083-13-4
N-(1-Oxido-1l6-thiomorpholin-1-ylidene)methanesulfonamide (1 supplier)2649073-75-4
N-(1-oxo-1,2,3,4-tetrahydroisoquinoline-3-carbonyl)-L-phenylalaninal (0 suppliers)
N-(1-OXO-1,3-DIHYDRO-2-BENZOFURAN-5-YL)THIOPHENE-2-SULFONAMIDE (1 supplier)
N-(1-Oxo-1,3-dihydroisobenzofuran-5-yl)thiophene-2-sulfonamide (4 suppliers)
Compound Structure IUPAC Name: N-(1-oxo-3H-2-benzofuran-5-yl)thiophene-2-sulfonamide | CAS Registry Number: 632292-96-7
Synonyms: N-(1-oxo-1,3-dihydro-2-benzofuran-5-yl)thiophene-2-sulfonamide, 5-[(2-thienylsulfonyl)amino]-3-hydroisobenzofuran-1-one, N-(1-oxo-3H-2-benzofuran-5-yl)thiophene-2-sulfonamide, AC1LEJIX, SMR000081244, MLS000066352, CHEMBL1381944, MolPort-002-097-448, HMS2491N12, ZINC106815, ALBB-024062, ZX-AN022576, STK728453, AKOS000435601, CCG-129101, MCULE-8422728986, ST058743, R7922, A3135/0132566, 2-thiophenesulfonamide, N-(1,3-dihydro-1-oxo-5-isobenzofuranyl)-

Molecular Formula: C12H9NO4S2Molecular Weight: 295.327 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VKHFCSUJWZRISS-UHFFFAOYSA-N

632292-96-7
n-(1-Oxo-1-(phenylamino)propan-2-yl)pivalamide (0 suppliers)1214800-21-1
n-(1-Oxo-1-(pyrrolidin-1-yl)propan-2-yl)furan-2-carboxamide (0 suppliers)1096701-77-7
N-(1-OXO-1-PYRROLIDIN-1-YL-PROPAN-2-YL)-N-PHENYL-PROPANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)-N-phenylpropanamide | CAS Registry Number: 97020-73-0
Synonyms: FC 194, BRN 0028189, CID3024724, LS-124454, N-(1-(1-Pyrrolidinylcarbonyl)ethyl)propionanilide, Propionanilide, N-(1-(1-pyrrolidinylcarbonyl)ethyl)-, 4-20-00-00261 (Beilstein Handbook Reference)

Molecular Formula: C16H22N2O2Molecular Weight: 274.358080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ATCOBBKSXIUUSI-UHFFFAOYSA-N

97020-73-0
N-(1-oxo-10-undecen-1-yl)Glycine (5 suppliers)
Compound Structure IUPAC Name: 2-(undec-10-enoylamino)acetic acid | CAS Registry Number: 54301-26-7
Synonyms: UNII-4D20464K2J, Undecylenoyl glycine, 4D20464K2J

Molecular Formula: C13H23NO3Molecular Weight: 241.326620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZROLMAVYZOMHRS-UHFFFAOYSA-N

54301-26-7
N-(1-oxo-2,3,4,9-tetrahydro-1H-carbazol-6-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(8-oxo-5,6,7,9-tetrahydrocarbazol-3-yl)acetamide | CAS Registry Number: 424798-07-2
Synonyms: Oprea1_256593, SCHEMBL6071115, MFCD02214731, STK735564, ZINC12364431, AKOS003398456, CS-0320088, N~1~-(1-oxo-2,3,4,9-tetrahydro-1H-carbazol-6-yl)acetamide

Molecular Formula: C14H14N2O2Molecular Weight: 242.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MNYGHNNHEJLTLX-UHFFFAOYSA-N

424798-07-2
N-(1-Oxo-2-butenyl)-N-(trimethylsilyl)glycine trimethylsilyl ester (2 suppliers)
Compound Structure IUPAC Name: trimethylsilyl 2-[[(E)-but-2-enoyl]-trimethylsilylamino]acetate | CAS Registry Number: 55557-28-3
Synonyms: AC1NSNJL, trimethylsilyl 2-[[(E)-but-2-enoyl]-trimethylsilylamino]acetate

Molecular Formula: C12H25NO3Si2Molecular Weight: 287.502800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MIGDHKXCALLBIY-CMDGGOBGSA-N

55557-28-3
N-(1-Oxo-2-butenyl)glycine trimethylsilyl ester (1 supplier)
Compound Structure IUPAC Name: trimethylsilyl 2-[[(E)-but-2-enoyl]amino]acetate | CAS Registry Number: 55836-39-0
Synonyms: N-Crotonylglycine, trimethylsilyl ester, Glycine, N-(1-oxo-2-butenyl)-, trimethylsilyl ester, AC1NSMPI, Glycine, N-crotonyl, mono-TMS, N-Crotonylglycine, TMS derivative, YHRQPMFBFLVLRD-AATRIKPKSA-N, Trimethylsilyl (2-butenoylamino)acetate, trimethylsilyl 2-[[(E)-but-2-enoyl]amino]acetate, Glycine, N-(1-oxo-2-buten-1-yl)-, trimethylsilyl ester

Molecular Formula: C9H17NO3SiMolecular Weight: 215.324 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YHRQPMFBFLVLRD-AATRIKPKSA-N

55836-39-0
N-(1-oxo-2-methyl-1,2,3,4-tetrahydroisoquinoline-3-carbonyl)-L-phenylalaninal (0 suppliers)
N-(1-OXO-2-PHENYLBUTYL)-DL-METHIONINE (2 suppliers)
Compound Structure IUPAC Name: 4-methylsulfanyl-2-(2-phenylbutanoylamino)butanoic acid | CAS Registry Number: 92702-71-1
Synonyms: SureCN2330908, CTK5H1617, AKOS000155884, AG-H-79628, N-(1-Oxo-2-phenylbutyl)-DL-methionine

Molecular Formula: C15H21NO3SMolecular Weight: 295.397140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PPPZIKYQTYHWJF-UHFFFAOYSA-N

92702-71-1
N-(1-OXO-2-PHENYLBUTYL)-L-METHIONINE (4 suppliers)
Compound Structure IUPAC Name: (2S)-4-methylsulfanyl-2-(2-phenylbutanoylamino)butanoic acid | CAS Registry Number: 95873-64-6
Synonyms: EINECS 306-054-4, N-(1-Oxo-2-phenylbutyl)-L-methionine

Molecular Formula: C15H21NO3SMolecular Weight: 295.397140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PPPZIKYQTYHWJF-ABLWVSNPSA-N

95873-64-6
N-(1-OXO-9-OCTADECENYL)GLYCINE (2 suppliers)
Compound Structure IUPAC Name: 2-[[(E)-octadec-9-enoyl]amino]acetic acid | CAS Registry Number: 97404-07-4
Synonyms: N-(1-Oxo-9-octadecenyl)glycine, EINECS 220-009-5, EINECS 306-770-7, CID6366615

Molecular Formula: C20H37NO3Molecular Weight: 339.512680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HPFXACZRFJDURI-MDZDMXLPSA-N

97404-07-4
N-(1-OXOALLYL)ASPARTIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-(prop-2-enoylamino)butanedioic acid | CAS Registry Number: 70714-77-1
Synonyms: N-(1-Oxoallyl)aspartic acid, N-Acryloyl-L-aspartic acid, EINECS 274-805-2, N-(1-Oxo-2-propenyl)aspartic acid, CID116682, L-Aspartic acid, N-(1-oxo-2-propenyl)-, L-Aspartic acid, N-(1-oxo-2-propen-1-yl)-

Molecular Formula: C7H9NO5Molecular Weight: 187.150060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UILJLCFPJOIGLP-UHFFFAOYSA-N

70714-77-1
N-(1-OXOBUTYL)-ALANINE (11 suppliers)
Compound Structure IUPAC Name: (2S)-2-(butanoylamino)propanoic acid | CAS Registry Number: 59875-04-6
Synonyms: Alanine,N-(1-oxobutyl)-, CTK5B0631, DL-Alanine,N-(1-oxobutyl)-;, AKOS010367914, AG-G-13751

Molecular Formula: C7H13NO3Molecular Weight: 159.183020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DTIMTCJMOWXMGT-YFKPBYRVSA-N

59875-04-6
N-(1-Oxobutyl)-butanamide (1 supplier)
Compound Structure IUPAC Name: N-butanoylbutanamide | CAS Registry Number: 4494-12-6
Synonyms: Dibutyrylamine, N-butyrylbutyramide, n-Butyrylbutanamide #, SCHEMBL1643947

Molecular Formula: C8H15NO2Molecular Weight: 157.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HMZOTVUHCYDJMH-UHFFFAOYSA-N

4494-12-6
N-(1-OXOBUTYL)-L-CYSTINE (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-[[(2R)-2-(butanoylamino)-3-hydroxy-3-oxopropyl]disulfanyl]propanoic acid | CAS Registry Number: 94108-05-1
Synonyms: N-(1-Oxobutyl)-L-cystine, EINECS 302-342-9

Molecular Formula: C10H18N2O5S2Molecular Weight: 310.390320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DZLKMQVMKBHIIE-BQBZGAKWSA-N

94108-05-1
N-(1-OXOBUTYL)-L-METHIONINE (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-(butanoylamino)-4-methylsulfanylbutanoic acid | CAS Registry Number: 54746-52-0
Synonyms: N-(1-Oxobutyl)-L-methionine, EINECS 259-316-4, CID6453068

Molecular Formula: C9H17NO3SMolecular Weight: 219.301180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NZIOTNYOYJRBSN-ZETCQYMHSA-N

54746-52-0
N-(1-OXOBUTYL)CYTIDINE CYCLIC 3',5'-(HYDROGEN PHOSPHONATE) 2'-BUTANOATE MONOSODIUM SALT (1 supplier)
Compound Structure IUPAC Name: sodium;1-[(4aR,6R,7R,7aR)-7-butanoyloxy-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-4-butanoyliminopyrimidin-2-olate | CAS Registry Number: 85720-75-8
Synonyms: N-(1-Oxobutyl)cytidine 2'-butanoate 3',5'-(phosphoric acid sodium) salt

Molecular Formula: C17H23N3NaO9PMolecular Weight: 467.347 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: DPHMKEHYYCWDMC-QHGBZGEGSA-M

85720-75-8
N-(1-OXOBUTYL)GLYCINE (7 suppliers)
Compound Structure IUPAC Name: 2-(butanoylamino)acetic acid | CAS Registry Number: 20208-73-5
Synonyms: N-Butyrylglycine, N-(1-Oxobutyl)glycine, MolPort-003-739-434, CID88412, EINECS 243-599-6, EN300-31505

Molecular Formula: C6H11NO3Molecular Weight: 145.156440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WPSSBBPLVMTKRN-UHFFFAOYSA-N

20208-73-5
N-(1-Oxobutyl)glycine trimethylsilyl ester (1 supplier)
Compound Structure IUPAC Name: trimethylsilyl 2-(butanoylamino)acetate | CAS Registry Number: 55493-97-5
Synonyms: N-Butyrylglycine, trimethylsilyl ester, Glycine, N-(1-oxobutyl)-, trimethylsilyl ester, N-Butyrylglycine, TMS, AC1LAVU6, N-Butyrylglycine, mono-TMS, N-Butyrylglycine, TMS ester, N-(1-Oxobutyl)glycine, monoTMS, MHXAOBFKXNYVNB-UHFFFAOYSA-N, Trimethylsilyl (butyrylamino)acetate #, trimethylsilyl 2-(butanoylamino)acetate

Molecular Formula: C9H19NO3SiMolecular Weight: 217.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MHXAOBFKXNYVNB-UHFFFAOYSA-N

55493-97-5
N-(1-OXODECYL)-DL-METHIONINE (4 suppliers)
Compound Structure IUPAC Name: 2-(decanoylamino)-4-methylsulfanylbutanoic acid | CAS Registry Number: 21394-48-9
Synonyms: N-(1-Oxodecyl)-DL-methionine, AIDS108269, CID89491, EINECS 244-359-3

Molecular Formula: C15H29NO3SMolecular Weight: 303.460660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PECAWSDTQIFOPF-UHFFFAOYSA-N

21394-48-9
N-(1-Oxodecyl)-Gly-L-Leu-L-Val-OMe (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S)-2-[[2-(decanoylamino)acetyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoate | CAS Registry Number: 31944-59-9

Molecular Formula: C24H45N3O5Molecular Weight: 455.640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WPIIEGICQQGLSD-UGKGYDQZSA-N

31944-59-9
N-(1-Oxodecyl)-L-valyl-L-phenylalanyl-N-[4-amino-4-oxo-1-(2,2,2-trifluoro-1-hydroxyethyl)butyl]-L-phenylalaninamide (1 supplier)1627711-96-9
N-(1-OXODODECYL)-4,10-DIMETHYL-8-AZADECAL-3-OL (3 suppliers)
Compound Structure IUPAC Name: 1-[(4aS,5S,6S,8aS)-6-hydroxy-5,8a-dimethyl-1,3,4,4a,5,6,7,8-octahydroisoquinolin-2-yl]dodecan-1-one | CAS Registry Number: 143705-67-3
Synonyms: Offado, CHEBI:119399, CID126762, N-(1-Oxododecyl)-4,10-dimethyl-8-azadecal-3-ol, N-(1-Oxododecyl)-4alpha,10-dimethyl-8-aza-trans-decal-3beta-ol, 1-(6-Hydroxy-5,8a-dimethyl-octahydro-isoquinolin-2-yl)-dodecan-1-one, 1-((4aS,5S,6S,8aS)-6-Hydroxy-5,8a-dimethyl-octahydro-isoquinolin-2-yl)-dodecan-1-one, 6-Isoquinolinol, decahydro-5,8a-dimethyl-2-(1-oxododecyl)-, (4aS-(4aalpha,5alpha,6bta,8abeta))-

Molecular Formula: C23H43NO2Molecular Weight: 365.593020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HAAFPJPFMNRFMB-VVSUKSJXSA-N

143705-67-3
N-(1-OXODODECYL)-DL-METHIONINE (4 suppliers)
Compound Structure IUPAC Name: 2-(dodecanoylamino)-4-methylsulfanylbutanoic acid | CAS Registry Number: 21394-44-5
Synonyms: N-(1-Oxododecyl)-DL-methionine, AIDS108270, CID89490, EINECS 244-358-8

Molecular Formula: C17H33NO3SMolecular Weight: 331.513820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PFSGUIFKRGNSHV-UHFFFAOYSA-N

21394-44-5
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