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CHEMICAL products beginning with : N
60251 to 60300 of 80275 results  Page: << Previous 50 Results 1200 1201 1202 1203 1204 1205 [1206] 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-MORPHOLINIUM TRIFLUOROMETHANESULFONATE (11 suppliers)
Compound Structure IUPAC Name: morpholin-4-ium;trifluoromethanesulfonate | CAS Registry Number: 77534-70-4
Synonyms: N-Morpholinium trifluoromethanesulfonate, AC1MCTGP, morpholin-4-ium triflate, CTK5E4610, MolPort-000-157-654, morpholinium trifluoromethanesulfonate, PC6374, SBB098756, morpholinium trifluoromethanesulphonate, AKOS015853130, AG-B-29808, AG-H-10388, morpholine, trifluoromethanesulfonic acid, KB-87183, Morpholin-4-ium trifluoromethanesulphonate, morpholin-4-ium; trifluoromethanesulfonate, FT-0676858, A839129, 1-oxa-4-azanyliacyclohexane; trifluoromethanesulfonate, I14-29138

Molecular Formula: C5H10F3NO4SMolecular Weight: 237.197410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OVXDLDSWRLLUJT-UHFFFAOYSA-N

77534-70-4
N-Morpholino-1-cyclododecene (1 supplier)
N-MORPHOLINO-2-ISOCYANO-ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: 2-isocyano-1-morpholin-4-ylethanone | CAS Registry Number: 67434-29-1
Synonyms: Morpholine, 4-(isocyanoacetyl)-, AC1O5BJE, 2-isocyano-1-morpholin-4-ylethanone, AKOS006294710

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NFXRGAXRBOBIEQ-UHFFFAOYSA-N

67434-29-1
N-Morpholino-4-methylbenzenesulfonamide (3 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-morpholin-4-ylbenzenesulfonamide | CAS Registry Number: 351186-41-9
Synonyms: ST50921573, AC1LIFYD, CTK4H3686, MolPort-001-029-578, STK441530, ZINC00483669, AKOS003237004, AG-L-23034, MCULE-7254207370, 4-methyl-N-morpholin-4-ylbenzenesulfonamide, [(4-methylphenyl)sulfonyl]morpholin-4-ylamine, 4-methyl-N-(morpholin-4-yl)benzenesulfonamide

Molecular Formula: C11H16N2O3SMolecular Weight: 256.321340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CGJMIHZEFDRIGG-UHFFFAOYSA-N

351186-41-9
N-MORPHOLINO-CYANO-METHYLAMINE (2 suppliers)
Compound Structure IUPAC Name: methyl(morpholin-4-yl)cyanamide | CAS Registry Number: 113695-41-3
Synonyms: Cyanamide, methyl-4-morpholinyl-, ACMC-20mitj, CTK0C8909, AG-C-95424

Molecular Formula: C6H11N3OMolecular Weight: 141.171040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QWNWYIUXUQCBIY-UHFFFAOYSA-N

113695-41-3
N-MORPHOLINOACETYL-(NAPHTHALEN-1-YL)-L-ALANYL-(THIAZOL-4-YL)-L-ALANYL-4-AMINO-3-HYDROXY-5-CYCLOHEXYLPENTANOYL-N-HEXYLAMIDE (3 suppliers)
Compound Structure IUPAC Name: (3S,4S)-5-cyclohexyl-N-hexyl-3-hydroxy-4-[[(2S)-2-[[(2S)-2-[(2-morpholin-4-ylacetyl)amino]-3-naphthalen-1-ylpropanoyl]amino]-3-(1,3-thiazol-4-yl)propanoyl]amino]pentanamide | CAS Registry Number: 129445-88-1
Synonyms: ES 8891, CID195623, ES-8891, L-threo-Pentonamide, 5-cyclohexyl-2,4,5-trideoxy-N-hexyl-4-((N-(3-(1-naphthalenyl)-N-(4-morpholinylacetyl)-L-alanyl)-3-(4-thiazolyl)-L-alanyl)amino)-, N-Morpholinoacetyl-(1-naphthyl)-L-alanyl-(4-thiazolyl)-L-alanyl-4-amino-3-hydroxy-5-cyclohexylpentanoyl-n-hexylamide

Molecular Formula: C42H60N6O6SMolecular Weight: 777.027400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: SYPWPWUSXPWLKW-ZQWQDMLBSA-N

129445-88-1
N-MORPHOLINOMETHYL-3-BROMOPHENYLSUCCINIMIDE (3 suppliers)
Compound Structure IUPAC Name: 3-(3-bromophenyl)-1-(morpholin-4-ylmethyl)pyrrolidine-2,5-dione | CAS Registry Number: 60050-37-5
Synonyms: IL-7, BRN 0928013, CID3042607, N-Morpholinomethyl-3-bromophenylsuccinimide, LS-147546, 2-(m-Bromophenyl)-N-(4-morpholinomethyl)succinimide, Succinimide, 2-(m-bromophenyl)-N-(4-morpholinomethyl)-, 2,5-Pyrrolidinedione, 3-(3-bromophenyl)-1-(4-morpholinomethyl)-, 2,5-Pyrrolidinedione, 3-(3-bromophenyl)-1-(4-morpholinomethyl)- (9CI)

Molecular Formula: C15H17BrN2O3Molecular Weight: 353.211080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BTSYLONQAQWUTF-UHFFFAOYSA-N

60050-37-5
N-MORPHOLINOMETHYLBENZHYDROXAMIC ACID (6 suppliers)
Compound Structure IUPAC Name: N-hydroxy-N-(morpholin-4-ylmethyl)benzamide | CAS Registry Number: 40890-85-5
Synonyms: BRN 1119411, N-Morpholinomethylbenzohydroxamic acid, CID38693, LS-35447, BENZOHYDROXAMIC ACID, N-MORPHOLINOMETHYL-

Molecular Formula: C12H16N2O3Molecular Weight: 236.267040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DCGGBZYEXJOFJD-UHFFFAOYSA-N

40890-85-5
N-MORPHOLINOMETHYLBENZHYDROXAMIC ACID HCL (4 suppliers)
Compound Structure IUPAC Name: N-hydroxy-N-(morpholin-4-ium-4-ylmethyl)benzamide chloride | CAS Registry Number: 52839-04-0
Synonyms: CID40554, LS-35448, N-Morpholinomethylbenzohydroxamic acid hydrochloride, BENZOHYDROXAMIC ACID, N-MORPHOLINOMETHYL-, HYDROCHLORIDE

Molecular Formula: C12H17ClN2O3Molecular Weight: 272.727980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YOOFBLMJKVYTTQ-UHFFFAOYSA-N

52839-04-0
N-MORPHOLINOMETHYLDIPHENYLPHOSPHINE OXIDE (7 suppliers)
Compound Structure IUPAC Name: 4-(diphenylphosphorylmethyl)morpholine | CAS Registry Number: 20684-76-8
Synonyms: NSC620035, AC1L7EBZ, AC1Q6RDT, SCHEMBL7786292, CHEMBL1972778, 4-(diphenylphosphorylmethyl)morpholine, NSC-620035, 4-[(diphenylphosphoryl)methyl]morpholine, NCI60_005913

Molecular Formula: C17H20NO2PMolecular Weight: 301.319962 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZDEKTDYYYBITIR-UHFFFAOYSA-N

20684-76-8
N-MORPHOLINOTHIO PHTHALDAMIDE (8 suppliers)
Compound Structure IUPAC Name: 2-N-morpholin-4-ylsulfanylbenzene-1,2-dicarboxamide | CAS Registry Number: 52049-33-9
Synonyms: ZINC263584441, ACM52049339

Molecular Formula: C12H15N3O3SMolecular Weight: 281.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SXJUVEZGZORAAF-UHFFFAOYSA-N

52049-33-9
N-Morpholinyl 3-borono-5-nitrobenzamide (17 suppliers)
Compound Structure IUPAC Name: [3-(morpholine-4-carbonyl)-5-nitrophenyl]boronic acid | CAS Registry Number: 871332-80-8
Synonyms: 3-(Morpholine-4-carbonyl)-5-nitrophenylboronic acid, (3-(Morpholine-4-carbonyl)-5-nitrophenyl)boronic acid, ACMC-209qha, CTK5F7951, MolPort-002-461-720, ANW-38588, AKOS015855770, AG-H-51515, AK-91130, KB-27651, B-4311, A842001, I04-2951, (3-morpholin-4-ylcarbonyl-5-nitro-phenyl)boronic acid, 3-(Morpholine-4-carbonyl)-5-nitrophenylboronic acid,, [3-[4-morpholinyl(oxo)methyl]-5-nitrophenyl]boronic acid, Boronic acid,B-[3-(4-morpholinylcarbonyl)-5-nitrophenyl]-, Boronicacid, [3-(4-morpholinylcarbonyl)-5-nitrophenyl]- (9CI)

Molecular Formula: C11H13BN2O6Molecular Weight: 280.041720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GKGNPJBVECYLOT-UHFFFAOYSA-N

871332-80-8
N-Morpholinyl 3-bromo-4-methylbenzenesulfonamide (14 suppliers)
Compound Structure IUPAC Name: 4-(3-bromo-4-methylphenyl)sulfonylmorpholine | CAS Registry Number: 850429-74-2
Synonyms: ZINC04369324, CID7213309

Molecular Formula: C11H14BrNO3SMolecular Weight: 320.202760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FXPBILMRXHFPLB-UHFFFAOYSA-N

850429-74-2
N-Morpholinyl-3-boronobenzamide (17 suppliers)
Compound Structure IUPAC Name: [3-(morpholine-4-carbonyl)phenyl]boronic acid | CAS Registry Number: 723281-55-8
Synonyms: 3-(MORPHOLINE-4-CARBONYL)PHENYLBORONIC ACID, AG-G-84620, 3-(Morpholine-4-carbonyl)benzeneboronic acid, ACMC-209omm, SureCN8123, [3-(morpholine-4-carbonyl)phenyl]boronic Acid, AC1MTJ54, CTK5D5922, MolPort-001-768-731, ANW-36188, OR4012, 4-(3-BORONOBENZOYL)MORPHOLINE, AKOS015855771, AB20398, AK-47992, KB-27652, X0962, 3-(Morpholine-4-carbonyl)phenylboronic acid,, B-5751, (3-BORONOPHENYL)(MORPHOLIN-4-YL)METHANONE

Molecular Formula: C11H14BNO4Molecular Weight: 235.044160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DRZFURCXDFRZNR-UHFFFAOYSA-N

723281-55-8
N-MPPP Hydrochloride;N-Methyl-N-[(1S)-1-phenyl-2-(1-pyrrolidinyl)ethyl]phenylacetaMidehydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2-phenyl-N-(1-phenyl-2-pyrrolidin-1-ylethyl)acetamide;hydrochloride | CAS Registry Number: 207452-97-9
Synonyms: MolPort-023-275-932, AKOS024458648, N-MPPP Hydrochloride|N-Methyl-N-[(1S)-1-phenyl-2-(1-pyrrolidinyl)ethyl]phenylacetamide hydrochloride

Molecular Formula: C21H27ClN2OMolecular Weight: 358.910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BJJKMJWQLJIRGF-UHFFFAOYSA-N

207452-97-9
N-MSOC-L-PROLINE DICYCLOHEXYLAMMONIUM (4 suppliers)57849-69-1
N-Myristol-L-phenylalanine (11 suppliers)
Compound Structure IUPAC Name: (2S)-3-phenyl-2-(tetradecanoylamino)propanoic acid | CAS Registry Number: 68792-49-4
Synonyms: N-Myristol-S-phenylalanine, AIDS003882, AIDS187582, AIDS-003882, CID155178, L-Phenylalanine, N-(1-oxotetradecyl)-, (S)-3-Phenyl-2-tetradecanoylamino-propionic acid

Molecular Formula: C23H37NO3Molecular Weight: 375.544780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GFNNQTYRJPFJGX-NRFANRHFSA-N

68792-49-4
N-MYRISTOYL GLYCINAL DIETHYLACETAL (7 suppliers)
Compound Structure IUPAC Name: N-(2,2-diethoxyethyl)tetradecanamide | CAS Registry Number: 115433-72-2
Synonyms: N-Myr-goa, N-Myristoyl glycinal diethylacetal, N-Myristoyl glycinal diethylacetyl, NSC623914, AIDS000237, AIDS-000237, CID122090, Tetradecanamide, N-(2,2-diethoxyethyl)-, NSC 623914, NCI60_007157

Molecular Formula: C20H41NO3Molecular Weight: 343.544440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODPWRMSNGMQQAL-UHFFFAOYSA-N

115433-72-2
N-MYRISTOYL-ARGINYL-LYSYL-ARGINYL-THREONYL-LEUCYL-ARGINYL-ARGINYL-LEUCINE (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-5-(diaminomethylideneamino)-2-(tetradecylamino)pentanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 136082-43-4
Synonyms: N-Myristoyl-rkrtlrrl, CID3081274, N-Myristoyl-arg-lys-arg-thr-leu-arg-arg-leu, N-Myristoyl-arginyl-lysyl-arginyl-threonyl-leucyl-arginyl-arginyl-leucine, L-Leucine, N-(N2-(N2-(N-(N-(N2-(N2-(N2-tetradecyl-L-arginyl)-L-lysyl)-L-arginyl)-L-threonyl)-L-leucyl)-L-arginyl)-L-arginyl)-

Molecular Formula: C60H119N21O10Molecular Weight: 1294.721560 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 24

InChIKey: QXGGOUCMVQMNGK-SCNIHQMWSA-N

136082-43-4
N-Myristoyl-D-erythro-sphingosine (1 supplier)
Compound Structure IUPAC Name: N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]tetradecanamide | CAS Registry Number: 123408-74-2
Synonyms: C14 Cer, Cer(d18:1/14:0), C14 Ceramide, N-myristoylsphingosine, N-(myristoyl)-ceramide, N-(Tetradecanoyl)-sphing-4-enine, N-(tetradecanoyl)-ceramide, N-(tetradecanoyl)sphing-4-enine, 34227-72-0, N-(myristoyl)ceramide, AC1NQZUS, N-tetradecanoylsphingosine, N-(tetradecanoyl)ceramide, N-Myristoyl-D-sphingosine, N-myristoylsphing-4-enine, C13916, N-tetradecanoylsphing-4-enine, SCHEMBL8797590, C32H63NO3, CHEBI:34863

Molecular Formula: C32H63NO3Molecular Weight: 509.860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZKRPGPZHULJLKJ-JHRQRACZSA-N

123408-74-2
N-MYRISTOYL-D-ERYTHRO-SPHINGOSINE SYNTHETICAL (11 suppliers)
Compound Structure IUPAC Name: N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]tetradecanamide | CAS Registry Number: 34227-72-0
Synonyms: Cer(d18:1/14:0), C14 Cer, N-(Tetradecanoyl)-sphing-4-enine, C14 Ceramide, N-myristoylsphingosine, N-(myristoyl)ceramide, AC1NQZUS, N-(myristoyl)-ceramide, N-(tetradecanoyl)ceramide, N-Myristoyl-D-sphingosine, N-myristoylsphing-4-enine, N-(tetradecanoyl)-ceramide, C13916, N-tetradecanoylsphing-4-enine, CHEBI:72957, HMDB11773, N-(tetradecanoyl)sphing-4-enine, N-myristoyl-D-erythro-sphingosine, LMSP02010001, C14 Ceramide (d18:1/14:0)

Molecular Formula: C32H63NO3Molecular Weight: 509.847520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZKRPGPZHULJLKJ-JHRQRACZSA-N

34227-72-0
N-Myristoyl-L-Serine (11 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-(tetradecanoylamino)propanoic acid | CAS Registry Number: 21394-57-0
Synonyms: N-Myristoyl serine, N-Tetradecanoylserine, N-Myristoyl-L-serine, AIDS189022, AIDS-189022, CID89494, EINECS 244-363-5

Molecular Formula: C17H33NO4Molecular Weight: 315.448220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PNOPPKWUFKUHSX-UHFFFAOYSA-N

21394-57-0
N-Myristoyl-L-serine sodium salt (14 suppliers)
Compound Structure IUPAC Name: sodium;(2S)-3-hydroxy-2-(tetradecanoylamino)propanoate | CAS Registry Number: 142739-82-0
Synonyms: sodium tetradecanoyl-L-serinate, AKOS015914356, P918, I14-41707

Molecular Formula: C17H32NNaO4Molecular Weight: 337.430049 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LYQLUQZODYWBPR-RSAXXLAASA-M

142739-82-0
N-MYRISTOYLOXY-N-ACETYL-2-AMINO-7-IODOFLUORENE (6 suppliers)
Compound Structure IUPAC Name: [acetyl-(7-iodo-9H-fluoren-2-yl)amino] tetradecanoate | CAS Registry Number: 79127-47-2
Synonyms: N-Myristoyloxy-aaif, CCRIS 420, CID54345, LS-13130, N-Myristoyloxy-N-acetyl-2-amino-7-iodofluorene, Hydroxylamine, N-acetyl-N-(7-iodo-2-fluorenyl)-O-myristoyl-, Acetamide, N-(7-iodo-9H-fluoren-2-yl)-N-((1-oxotetradecyl)oxy)-, ACETOHYDROXAMIC ACID, N-(7-IODOFLUOREN-2-YL)-O-MYRISTOYL-

Molecular Formula: C29H38INO3Molecular Weight: 575.521390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JKEPYBGLADXTOC-UHFFFAOYSA-N

79127-47-2
N-MYRISTOYLOXY-N-ACETYL-2-AMINOFLUORENE (4 suppliers)
Compound Structure IUPAC Name: [acetyl(9H-fluoren-2-yl)amino] tetradecanoate | CAS Registry Number: 63224-44-2
Synonyms: N-Myristoyloxy-aaf, CCRIS 419, CID44437, N-Acetyl-N-myristoyloxy-2-aminofluorene, N-Myristoyloxy-N-acetyl-2-aminofluorene, N-Acetyl-N-tetradecanoyloxy-2-aminofluorene, LS-13119, N-(Fluoren-2-yl)-o-tetradecanoylacetohydroxamic acid, Acetamide, N-9H-fluoren-2-yl-N-((1-oxotetradecyl)oxy)-, ACETOHYDROXAMIC ACID, N-(FLUOREN-2-YL)-O-TETRADECANOYL-

Molecular Formula: C29H39NO3Molecular Weight: 449.624860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GRNOROTVWGAYBY-UHFFFAOYSA-N

63224-44-2
N-MYRISTOYLOXY-N-MYRISTOYL-2-AMINOFLUORENE (4 suppliers)
Compound Structure IUPAC Name: [2-(tetradecanoylamino)-9H-fluoren-9-yl] tetradecanoate | CAS Registry Number: 63224-46-4
Synonyms: CCRIS 1167, BRN 2927100, CID148995, N-Myristoyl-N-myristoyloxy-2-aminofluorene, N-Myristoyloxy-N-myristoyl-2-aminofluorene, LS-148915, N-Tetradecanoyl-N-tetradecanoyloxy-2-aminofluorene, Tetradecanoylhydroxamic acid, N-fluoren-2-yl-N-tetradecanoyl-, Tetradecanamide, N-9H-fluoren-2-yl-N-((1-oxotetradecyl)oxy)-

Molecular Formula: C41H63NO3Molecular Weight: 617.943820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NYGKNKISZDQHBW-UHFFFAOYSA-N

63224-46-4
N-MYRISTOYLSARCOSINE ACID SODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: sodium 2-[methyl(tetradecanoyl)amino]acetate | CAS Registry Number: 75195-11-8
Synonyms: N-succinimidyl propionate, Sodium myristoyl sarcosinate, EINECS 250-151-3, CID121678, N-Myristoylsarcosine acid, sodium salt, Sodium N-methyl-N-(1-oxotetradecyl)aminoacetate, N-Methyl-N-(1-oxotetradecyl)glycine, sodium salt, Glycine, N-methyl-N-(1-oxotetradecyl)-, sodium salt, Glycine, N-methyl-N-(1-oxotetradecyl)-, sodium salt (1:1), 30364-51-3, 912455-47-1

Molecular Formula: C17H32NNaO3Molecular Weight: 321.430650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KHCOJQDJOCNUGV-UHFFFAOYSA-M

75195-11-8
N-N Diethyl Cyano Acetamide (27 suppliers)
Compound Structure IUPAC Name: 2-cyano-N,N-diethylacetamide | CAS Registry Number: 26391-06-0
Synonyms: 2-cyano-N,N-diethylacetamide, ZINC03887263, ALBB-004136, CID3854515

Molecular Formula: C7H12N2OMolecular Weight: 140.182980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RYSHIRFTLKZVIH-UHFFFAOYSA-N

26391-06-0
N-N'-(METHYLENE-P-PHENYLENE)BIS(BETA-ALANINOHYDRAZIDE) (5 suppliers)
Compound Structure IUPAC Name: 3-[[5-[(3-hydrazinyl-3-oxopropyl)amino]-2-bicyclo[4.1.0]hepta-1,3,5-trienyl]amino]propanehydrazide | CAS Registry Number: 93893-46-0
Synonyms: EINECS 299-635-6, N-N'-(Methylene-p-phenylene)bis(beta-alaninohydrazide)

Molecular Formula: C13H20N6O2Molecular Weight: 292.336900 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: ZPNXWVIAVODCDK-UHFFFAOYSA-N

93893-46-0
N-N(2,2-Bis Chloro Ethyl) Carbamonyl Chloride (1 supplier)
N-N-(9,10-DIHYDRO-4-HYDROXY-9,10-DIOXO-1,3-ANTHRACENEDIYL)BIS(3-(DIETHYLAMINO)PROPANAMIDE (4 suppliers)
Compound Structure IUPAC Name: 3-(diethylamino)-N-[3-[3-(diethylamino)propanoylamino]-4-hydroxy-9,10-dioxoanthracen-1-yl]propanamide | CAS Registry Number: 105532-70-5
Synonyms: CID149694, N-N'-(9,10-Dihydro-4-hydroxy-9,10-dioxo-1,3-anthracenediyl)bis(3-(diethylamino)propanamide

Molecular Formula: C28H36N4O5Molecular Weight: 508.609240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PCJRYJGUIQQLHX-UHFFFAOYSA-N

105532-70-5
N-N-BIS(2-(DIMETHYLAMINO)ETHYL)DIBENZO(B,E)(1,4)DIOXIN-2,7-DICARBOXAMIDE 2HCL (3 suppliers)138207-58-6
N-N-Bis(2-Hydroxyethyl)-P-Toluidine (30 suppliers)
Compound Structure IUPAC Name: 2-[N-(2-hydroxyethyl)-4-methylanilino]ethanol | CAS Registry Number: 3077-12-1
Synonyms: Diethylol-p-toluidine, N,N-Diethanol-p-toluidine, 2,2'-(p-Tolylimino)diethanol, N-(p-Tolyl)diethanolamine, CCRIS 814, N,N-Bis(2-hydroxyethyl)-p-toluidine, N-(4-Methylphenyl)diethanolamine, N,N-Dihydroxyethyl-p-toluidine, 164127_ALDRICH, N,N-(2-Hydroxyethyl)-p-toluidine, 14889_FLUKA, EINECS 221-359-1, Ethanol, 2,2'-(p-tolylimino)di-, N,N-Di(2-hydroxyethyl)-para-toluidine, N-(4-Methylphenyl)-N,N-diethanolamine, N,N-Bis(2-hydroxyethyl)-4-toluidine, NSC 103354, NSC103354, 2,2'-((4-Methylphenyl)imino)bisethanol, 2,2'-(4-Methylphenylimino)diethanol

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JUVSRZCUMWZBFK-UHFFFAOYSA-N

3077-12-1
N-N-Bis(2-Hydroxyethyl)formamide (7 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-hydroxyethyl)formamide | CAS Registry Number: 25209-66-9
Synonyms: N,N-Bis(2-hydroxyethyl)formamide, N,N-Di(2-hydroxyethyl)formamide, Formamide, N,N-bis(2-hydroxyethyl)-, NSC79862, MolPort-003-914-075, N-N-Bis(2-hydroxyethyl)formamide, CID91333, EINECS 246-734-7, N,N-Bis(beta-Hydroxyethyl)formamide, NSC 79862, N,N-Di-(beta-hydroxyethyl) formamide, N,N-Bis(.beta.-Hydroxyethyl)formamide, N,N-Di-(.beta.-hydroxyethyl) formamide

Molecular Formula: C5H11NO3Molecular Weight: 133.145740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AGQSGSYOSSBGLI-UHFFFAOYSA-N

25209-66-9
N-N-BIS(3-(ETHYLAMINO)PROPYL)-1,8-OCTANEDIAMINE (7 suppliers)
Compound Structure IUPAC Name: N,N'-bis[3-(ethylamino)propyl]octane-1,8-diamine | CAS Registry Number: 122560-21-8
Synonyms: Bepo-3, CHEBI:140364, CID129742, N,N'-Bis(3-(ethylamino)propyl)-1,8-octanediamine, N-N'-Bis(3-(ethylamino)propyl)-1,8-octanediamine, 1,8-Octanediamine, N-N'-bis(3-(ethylamino)propyl)-, N,N'-Bis-(3-ethylamino-propyl)-octane-1,8-diamine, N,N'-Bis-(3-ethylamino-propyl)-octane-1,8-diamine;Tetrahydrochloride salt.

Molecular Formula: C18H42N4Molecular Weight: 314.552880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: GFBIZPHYEIUDRZ-UHFFFAOYSA-N

122560-21-8
N-N-BOC-8-AMINO-OCTANOIC ACID (19 suppliers)
Compound Structure IUPAC Name: 8-[(2-methylpropan-2-yl)oxycarbonylamino]octanoic acid | CAS Registry Number: 30100-16-4
Synonyms: Boc-8-Aoc-OH, 8-(Boc-amino)caprylic acid, 8-(Boc-amino)octanoic acid, 8-Aminooctanoic acid, N-BOC-, AmbotzBAA1337, AC1LC1LM, 14972_ALDRICH, 14972_FLUKA, CTK1C1978, MolPort-003-725-610, ANW-43730, AKOS015998962, AG-E-98572, AK-90327, 8-Aminooctanoic acid, N-t-butoxycarbonyl-, 8-[(tert-Butoxycarbonyl)amino]octanoic acid, FT-0679718, W5249, 8-[(2-methylpropan-2-yl)oxycarbonylamino]octanoic acid, Octanoicacid, 8-[[(1,1-dimethylethoxy)carbonyl]amino]-

Molecular Formula: C13H25NO4Molecular Weight: 259.341900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FPRZYWCRQHFPSX-UHFFFAOYSA-N

30100-16-4
N-N-BOC-9-AMINO-NONANOIC ACID (17 suppliers)
Compound Structure IUPAC Name: 9-[(2-methylpropan-2-yl)oxycarbonylamino]nonanoic acid | CAS Registry Number: 173435-78-4
Synonyms: 9-((tert-Butoxycarbonyl)amino)nonanoic acid, AmbotzBAA1338, AC1N5ED7, 9-[(2-methylpropan-2-yl)oxycarbonylamino]nonanoic Acid, CTK0E4310, MolPort-002-345-653, ANW-58805, AKOS016002148, AG-E-22981, AK-62619, N-T-BUTYLOXYCARBONYL-9-AMINO-NONANOIC ACID, Nonanoic acid, 9-[[(1,1-dimethylethoxy)carbonyl]amino]-

Molecular Formula: C14H27NO4Molecular Weight: 273.368480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QCCWTNAQYOOPQP-UHFFFAOYSA-N

173435-78-4
N-N-BUTOXYMETHYL METHACRYLAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(butoxymethyl)-2-methylprop-2-enamide | CAS Registry Number: 5153-77-5
Synonyms: N-(Butoxymethyl)methacrylamide, CID78832, EINECS 225-929-0

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ADGJZVKOKVENDN-UHFFFAOYSA-N

5153-77-5
N-n-butyl diisopropanol amine (3 suppliers)
Compound Structure IUPAC Name: 1-[butyl(2-hydroxypropyl)amino]propan-2-ol | CAS Registry Number: 4402-34-0
Synonyms: UMXUEZVHHYJJQP-UHFFFAOYSA-N, SBB060807, 1-[butyl(2-hydroxypropyl)amino]propan-2-ol, butyl-bis-(2-hydroxy-propyl)-amine, Butanamine, N,N-bis(2-hydroxypropyl)-, AC1LBTYY, SCHEMBL440058, n-BUTYL DIISOPROPANOLAMINE, AKOS006273508, N-n-butyl-bis-(2-hydroxypropyl)amine, MCULE-9684318041, ST51046915

Molecular Formula: C10H23NO2Molecular Weight: 189.299 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UMXUEZVHHYJJQP-UHFFFAOYSA-N

4402-34-0
N-N-BUTYL-1,8-NAPHTHALIMIDE (8 suppliers)
Compound Structure IUPAC Name: 2-butylbenzo[de]isoquinoline-1,3-dione | CAS Registry Number: 6914-62-1
Synonyms: NSC27337, MolPort-001-962-076, STK053786, AIDS124392, AIDS-124392, CID231320, NSC 27337, NSC525244, ZINC04538858, 2-Butyl-1H-benzo[de]isoquinoline-1,3(2H)-dione, 2-Butyl-benzo[de]isoquinoline-1,3-dione, BAS 01340876, 2-Butyl-1H-benzo(de)isoquinoline-1,3(2H)-dione, AG-690/09450009

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LIHVVQORSPIPNB-UHFFFAOYSA-N

6914-62-1
N-N-BUTYL-2-CHLOROPYRIDINE-4-CARBOXAMIDE, 95% (6 suppliers)
Compound Structure IUPAC Name: N-butyl-2-chloropyridine-4-carboxamide | CAS Registry Number: 131418-15-0
Synonyms: SCHEMBL11627803, N-n-Butyl-2-chloroisonicotinamide, AKOS000205856, N-n-Butyl-2-chloropyridine-4-carboxamide

Molecular Formula: C10H13ClN2OMolecular Weight: 212.676020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YGEKXEPYAHXBFY-UHFFFAOYSA-N

131418-15-0
N-N-BUTYL-2-FLUOROBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-butyl-2-fluorobenzamide | CAS Registry Number: 64181-46-0
Synonyms: ST042778, BAS 00628288, AC1MJJI5, N-butyl-2-fluorobenzamide, N-Butyl-2-fluoro-benzamide, N-n-Butyl-2-fluorobenzamide, Benzamide, 2-fluoro-N-butyl-, IJILQXVYUMVRIH-UHFFFAOYSA-N, N-butyl(2-fluorophenyl)carboxamide, ZINC2742227, MFCD01214090, AKOS000672916, MCULE-6153529711

Molecular Formula: C11H14FNOMolecular Weight: 195.237 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IJILQXVYUMVRIH-UHFFFAOYSA-N

64181-46-0
N-N-BUTYL-2-METHOXYBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-butyl-2-methoxybenzamide | CAS Registry Number: 117116-03-7
Synonyms: N-butyl-2-methoxybenzamide, ST50915934, AC1NM6MM, N-n-Butyl-2-methoxybenzamide, SCHEMBL6360354, MolPort-001-490-826, N-butyl(2-methoxyphenyl)carboxamide, ZINC5465851, MFCD01341794, STK411746, AKOS003253900, MCULE-8502582289

Molecular Formula: C12H17NO2Molecular Weight: 207.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VNKGKMPGQVYXMM-UHFFFAOYSA-N

117116-03-7
N-N-BUTYL-3-CHLOROBENZAMIDE, 97% (8 suppliers)
Compound Structure IUPAC Name: N-butyl-3-chlorobenzamide | CAS Registry Number: 35306-53-7
Synonyms: N-butyl-3-chlorobenzamide, AC1MS1W7, N-n-Butyl-3-chlorobenzamide, ARONIS25550, Benzamide, 3-chloro-N-butyl-, AC1Q2X12, SCHEMBL6358483, MolPort-001-801-729, NKQOQWJDLCYELT-UHFFFAOYSA-N, N-butyl(3-chlorophenyl)carboxamide, ZINC5419826, MFCD01214021, STK416456, AKOS003277622, MCULE-5205108242, AK269230, ST014462, AB01323677-02, Z31763375

Molecular Formula: C11H14ClNOMolecular Weight: 211.689 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NKQOQWJDLCYELT-UHFFFAOYSA-N

35306-53-7
N-N-BUTYL-4-FLUOROBENZAMIDE, 97% (7 suppliers)
Compound Structure IUPAC Name: N-butyl-4-fluorobenzamide | CAS Registry Number: 3851-81-8
Synonyms: N-butyl-4-fluorobenzamide, AG-690/11635828, ZINC02058290, AC1LWAUL, N-n-Butyl-4-fluorobenzamide, benzamide,N-butyl-4-fluoro-, Benzamide, 4-fluoro-N-butyl-, MolPort-001-510-651, PGODVSMUHIPZKL-UHFFFAOYSA-N, N-butyl(4-fluorophenyl)carboxamide, STK066170, AKOS003260177, MCULE-4671432064, ST042807, KB-295109, AB01328504-02

Molecular Formula: C11H14FNOMolecular Weight: 195.233363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PGODVSMUHIPZKL-UHFFFAOYSA-N

3851-81-8
N-N-BUTYL-4-NITRO-PHTHALIMIDE (6 suppliers)
Compound Structure IUPAC Name: 2-butyl-5-nitroisoindole-1,3-dione | CAS Registry Number: 54395-37-8
Synonyms: nchembio.100-comp19, Oprea1_680369, MolPort-001-020-021, STK156206, ZINC02023093, CID93297, 2-butyl-5-nitroisoindole-1,3-dione, 2-Butyl-5-nitroisoindoline-1,3-dione, AI3-28676, LS-84516, EU-0066736, 1H-Isoindole-1,3(2H)-dione, 2-butyl-5-nitro-, 2-butyl-5-nitro-1H-isoindole-1,3(2H)-dione

Molecular Formula: C12H12N2O4Molecular Weight: 248.234680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LSVBBJVITBGNFC-UHFFFAOYSA-N

54395-37-8
N-n-Butyl-aza-2,2-dimethoxysilacyclopentane (8 suppliers)
Compound Structure IUPAC Name: 1-butyl-2,2-dimethoxyazasilolidine | CAS Registry Number: 618914-44-6
Synonyms: SCHEMBL226564, HMXFDVVLNOFCHW-UHFFFAOYSA-N, MolPort-035-769-967, FT-0690993, 2,2-dimethoxy-N-butyl-1-aza-2-silacyclopentane, N-N-BUTYL-AZA-2,2-DIMETHOXYSILACYCLOPENTANE

Molecular Formula: C9H21NO2SiMolecular Weight: 203.354040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HMXFDVVLNOFCHW-UHFFFAOYSA-N

618914-44-6
N-N-BUTYL-N-BUTAN-4-OL-NITROSAMINE (12 suppliers)
Compound Structure IUPAC Name: N-butyl-N-(4-hydroxybutyl)nitrous amide | CAS Registry Number: 3817-11-6
Synonyms: Butylbutanol nitrosamine, Butylhydroxybutylnitrosamine, Butylbutanolnitrosamine, Butyl-butanol-nitrosamine, N-Nitrosobutylbutanolamine, 1-Butanol, 4-(butylnitrosoamino)-, 4-Hydroxybutylbutylnitrosamine, CCRIS 836, Butanol (4)-butyl-nitrosamine, N-Butyl-N-(4-hydroxybutyl)nitrosamine, Butyl-butanol(4)-nitrosamin, 4-(Butylnitrosoamino)butanol, 4-(Butylnitrosamino)-1-butanol, 4-butylnitrosamino-1-butanol, 4-[butyl(nitroso)amino]butan-1-ol, 4-hydroxy-N-nitrosodibutylamine, 1-Butanol, 4-(butylnitrosamino)-, 4-(N-Butylnitrosamino)-1-butanol, Dibutylamine, 4-hydroxy-N-nitroso-, N-Butyl-(4-hydroxybutyl)nitrosamine

Molecular Formula: C8H18N2O2Molecular Weight: 174.240720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DIKPQFXYECAYPC-UHFFFAOYSA-N

3817-11-6
N-N-BUTYL-N-NITROSOURETHANE (7 suppliers)
Compound Structure IUPAC Name: ethyl N-butyl-N-nitrosocarbamate | CAS Registry Number: 6558-78-7
Synonyms: BNUR, N-Nitrosobutylurethane, N-Butyl-N-nitrosourethane, N-Butyl-N-nitrosourethan, 1-Butyl-1-nitrosourethan, N-n-Butyl-N-nitrosourethane, CCRIS 843, WLN: ONN4&VO2, N-Butyl-N-nitroso ethyl carbamate, Ethyl N-butyl-N-nitrosocarbamate, TL 478, N-Butyl-N-nitrosocarbamate ethyl ester, NSC 123130, CID23050, BRN 1780198, NSC123130, Carbamic acid, butylnitroso-, ethyl ester, LS-49105, CARBAMIC ACID, N-BUTYL-N-NITROSO-, ETHYL ESTER, Ethylester kyseliny N-butyl-N-nitrosokarbaminove

Molecular Formula: C7H14N2O3Molecular Weight: 174.197660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RABAKMVAMFRJLX-UHFFFAOYSA-N

6558-78-7
N-N-BUTYL-P-TOLUIDINE (10 suppliers)
Compound Structure IUPAC Name: N-butyl-4-methylaniline | CAS Registry Number: 10387-24-3
Synonyms: N-Butyl-p-toluidine, SureCN1485752, N-butyl-N-(4-methylphenyl)amine, FC1017, AKOS000241590

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FPHFMZTUFVNDQL-UHFFFAOYSA-N

10387-24-3
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