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CHEMICAL products beginning with : N
57101 to 57150 of 74556 results  Page: << Previous 50 Results 1140 1141 1142 [1143] 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Salicylideneaniline (26 suppliers)
Compound Structure IUPAC Name: (6Z)-6-(anilinomethylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 779-84-0
Synonyms: Salicylideneaniline, Ambku13260, 2-Hydroxybenzylideneaniline, 565504_ALDRICH, STOCK2S-15769, 2-[(E)-(Phenylimino)methyl]phenol, MolPort-000-717-103, MolPort-003-660-432, 2-Hydroxybenzaldehyde N-phenylimine, Phenol, 2-[(phenylimino)methyl]-, NSC14880, NSC68443, STK825387, CID5324427, phenol, 2-[(E)-(phenylimino)methyl]-, InChI=1/C13H11NO/c15-13-9-5-4-6-11(13)10-14-12-7-2-1-3-8-12/h1-10,15H/b14-10

Molecular Formula: C13H11NOMolecular Weight: 197.232540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GVHXCXKLYZOBKS-KHPPLWFESA-N

779-84-0
N-Salicylidenesulfanilic acid (4 suppliers)
Compound Structure IUPAC Name: 4-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]benzenesulfonic acid | CAS Registry Number: 32835-41-9
Synonyms: N-Salicylidenesulfanilicacid

Molecular Formula: C13H11NO4SMolecular Weight: 277.295740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GABYXKPXPHEFSO-MDZDMXLPSA-N

32835-41-9
N-SALICYLOYL-N-BENZYLTHIOUREA (10 suppliers)
Compound Structure IUPAC Name: N-(benzylcarbamothioyl)-2-hydroxybenzamide | CAS Registry Number: 134792-48-6
Synonyms: NSNBT, N-Salicyloyl-N-benzylthiourea, CID3035659, Benzamide, 2-hydroxy-N-(((phenylmethyl)amino)thioxomethyl)-

Molecular Formula: C15H14N2O2SMolecular Weight: 286.348860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BURZXKLEANMDOE-UHFFFAOYSA-N

134792-48-6
N-SALICYLOYLTRYPTAMINE (10 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-N-[2-(1H-indol-3-yl)ethyl]benzamide | CAS Registry Number: 31384-98-2
Synonyms: N-Salicyloyltryptamine, SureCN9276493, 2-hydroxy-N-[2-(1H-indol-3-yl)ethyl]benzamide, CTK4G7027, MolPort-008-440-319, ZINC12031904, AG-F-04536, MCULE-4734666717, NCGC00165896-01, NCGC00165896-02, Benzamide,2-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-, T6124431, Salicylamide,N-(2-indol-3-ylethyl)- (8CI); N-(o-Hydroxybenzoyl)-tryptamine;N-Salicyloyltryptamine

Molecular Formula: C17H16N2O2Molecular Weight: 280.321140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XBPYTDZHCNJRBY-UHFFFAOYSA-N

31384-98-2
N-SEC-BUTYL 2-BROMOBENZAMIDE (23 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-butan-2-ylbenzamide | CAS Registry Number: 349092-72-4
Synonyms: ACMC-209ibj, AC1NP6AV, N-sec-Butyl2-bromobenzamide, 2-bromo-N-butan-2-ylbenzamide, ARONIS013069, 2-Bromo-N-(sec-butyl)benzamide, CTK4H3230, MolPort-002-793-231, 2-bromo-N-(butan-2-yl)benzamide, ANW-28013, STL071225, AKOS000173057, AG-F-19820, MCULE-1825348841, AK107875, KB-58834, (2-bromophenyl)-N-(methylpropyl)carboxamide, ST45049779, ST50536933, I01-10695

Molecular Formula: C11H14BrNOMolecular Weight: 256.138960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PQOASHWPVVMDQI-UHFFFAOYSA-N

349092-72-4
N-sec-BUTYL BENZAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-butan-2-ylbenzamide | CAS Registry Number: 879-71-0
Synonyms: N-SEC-BUTYL BENZAMIDE, SBB058214, N-(methylpropyl)benzamide, NSC6877, N-butan-2-ylbenzamide, N-(sec-butyl)benzamide, AC1Q2SAT, Benzamide, N-sec-butyl-, N-(butan-2-yl)benzamide, SureCN799431, AC1L5AV1, Benzamide, N-(1-methylpropyl)-, NSC-6877, AKOS002984224, MCULE-1840864182, ST50448494

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WSCVMXQGRHTYEP-UHFFFAOYSA-N

879-71-0
N-SEC-BUTYL(TRIMETHYLSILYL)AMINE (8 suppliers)
Compound Structure IUPAC Name: N-trimethylsilylbutan-2-amine | CAS Registry Number: 17425-82-0
Synonyms: N-sec-Butyl(trimethylsilyl)amine, 654671_ALDRICH, CTK4D4937, AG-E-23853

Molecular Formula: C7H19NSiMolecular Weight: 145.317960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IBUPNBOPJGCOSP-UHFFFAOYSA-N

17425-82-0
N-SEC-BUTYL-2,6-DINITRO-3,4-XYLIDINE (8 suppliers)
Compound Structure IUPAC Name: N-butan-2-yl-3,4-dimethyl-2,6-dinitroaniline | CAS Registry Number: 40318-45-4
Synonyms: N-sec-Butyl-2,6-dinitro-3,4-xylidine, Caswell No. 128FA, CTK4I2875, Benzenamine, 3,4-dimethyl-N-(1-methylpropyl)-2,6-dinitro-, AG-F-42889, EPA Pesticide Chemical Code 228600, AC 92,390, 3,4-Dimethyl-N-(1-methylpropyl)-2,6-dinitrobenzenamine

Molecular Formula: C12H17N3O4Molecular Weight: 267.281080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NKPDMJBXCFNGSC-UHFFFAOYSA-N

40318-45-4
N-sec-Butyl-2-benzoxazolamine (4 suppliers)
Compound Structure IUPAC Name: N-butan-2-yl-1,3-benzoxazol-2-amine | CAS Registry Number: 28291-82-9
Synonyms: N-butan-2-yl-1,3-benzoxazol-2-amine, Benzoxazole, 2-(sec-butylamino)-, AGN-PC-0JTAWP, AC1LBKQ7, CTK8H9962, SORUHHMHZJYRFW-UHFFFAOYSA-N, AKOS009106615, N-(Sec-butyl)-1,3-benzoxazol-2-amine #

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SORUHHMHZJYRFW-UHFFFAOYSA-N

28291-82-9
N-sec-butyl-2-pyridinamine (1 supplier)33625-30-8
N-sec-Butyl-3'-ethyl-3'-phenylspiro[9H-fluorene-9,2'-oxetan]-4'-imine (5 suppliers)
Compound Structure IUPAC Name: N-butan-2-yl-3'-ethyl-3'-phenylspiro[fluorene-9,4'-oxetane]-2'-imine | CAS Registry Number: 15183-49-0
Synonyms: AC1LBV0P, Spiro[fluorene-9,2'-oxetan]-4'-imine, N-sec-butyl-3'-ethyl-3'-phenyl-, ADTXAZSYKPOUSZ-FVDSYPCUSA-N, N-butan-2-yl-3'-ethyl-3'-phenylspiro[fluorene-9,4'-oxetane]-2'-imine

Molecular Formula: C27H27NOMolecular Weight: 381.519 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ADTXAZSYKPOUSZ-UHFFFAOYSA-N

15183-49-0
N-sec-butyl-5-bromopyrimidin-2-amine (3 suppliers)
Compound Structure IUPAC Name: 5-bromo-N-butan-2-ylpyrimidin-2-amine | CAS Registry Number: 1289209-79-5
Synonyms: SCHEMBL15022600, TUMNEJCWWMBSFU-UHFFFAOYSA-N, 5-Bromo-N-sec-butylpyrimidin-2-amine, AKOS013187681, DA-46365, 2-Pyrimidinamine, 5-bromo-N-(1-methylpropyl)-

Molecular Formula: C8H12BrN3Molecular Weight: 230.109 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TUMNEJCWWMBSFU-UHFFFAOYSA-N

1289209-79-5
N-sec-butyl-6-chloronicotinamide (3 suppliers)
Compound Structure IUPAC Name: N-butan-2-yl-6-chloropyridine-3-carboxamide | CAS Registry Number: 585544-28-1
Synonyms: N-(BUTAN-2-YL)-6-CHLOROPYRIDINE-3-CARBOXAMIDE, SCHEMBL3409275, CTK6C9212, AKOS000154481, AKOS017076860, DA-42024, KB-102552

Molecular Formula: C10H13ClN2OMolecular Weight: 212.677 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WQEPJRSLNAVFEE-UHFFFAOYSA-N

585544-28-1
N-SEC-BUTYL-D-GLUCONAMIDE (9 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-N-butan-2-yl-2,3,4,5,6-pentahydroxyhexanamide | CAS Registry Number: 55264-32-9
Synonyms: N-sec-Butyl-D-gluconamide, EINECS 259-558-0, CID6453158

Molecular Formula: C10H21NO6Molecular Weight: 251.276840 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: ICMIHTLTWWCGHN-FLNDETTGSA-N

55264-32-9
N-SEC-BUTYL-N'-ISOPROPYLETHYLENEDIAMINE (4 suppliers)
Compound Structure IUPAC Name: 2-decylsulfanylethanol | CAS Registry Number: 4495-51-6
Synonyms: Ethanol, 2-(decylthio)-, 2-N-Decylthioethanol, Ethanol, 2-decylthio-, 2-Decylthioethanol, Decyl 2-hydroxyethyl sulfide, 2-(Decylthio)ethanol, 2-Hydroxyethyl decyl sulfide, 2-(decylsulfanyl)ethanol, 41891-88-7, MWVYOMQTCFCPHY-UHFFFAOYSA-N, EINECS 255-576-8, NSC 84188, BRN 1849711, 2-decylthioethan-1-ol, 2-decylsulfanylethanol, AC1L3WXF, AC1Q7DBJ, SCHEMBL388197, WLN: Q2S10, CTK1D6677

Molecular Formula: C12H26OSMolecular Weight: 218.399240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MWVYOMQTCFCPHY-UHFFFAOYSA-N

4495-51-6
N-SEC-BUTYL-N-METHYL-D-GLUCONAMIDE (7 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-N-butan-2-yl-2,3,4,5,6-pentahydroxy-N-methylhexanamide | CAS Registry Number: 93804-58-1
Synonyms: N-sec-Butyl-N-methyl-D-gluconamide, EINECS 298-435-6

Molecular Formula: C11H23NO6Molecular Weight: 265.303420 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: BRWJJCMXKXHBHJ-JOWTZPLGSA-N

93804-58-1
N-sec-Butyl-N-nitrosobutylamine (4 suppliers)
Compound Structure IUPAC Name: N-butan-2-yl-N-butylnitrous amide | CAS Registry Number: 28023-81-6
Synonyms: N-butan-2-yl-N-butylnitrous amide, Butylamine, N-sec-butyl-N-nitroso-, AGN-PC-0JSO5J, AC1LC1A9, CMULPZIHNVYBHX-UHFFFAOYSA-N, 1-Butyl-1-sec-butyl-2-oxohydrazine #, 1-Butanamine, N-(1-methylpropyl)-N-nitroso-

Molecular Formula: C8H18N2OMolecular Weight: 158.241320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CMULPZIHNVYBHX-UHFFFAOYSA-N

28023-81-6
N-sec-Butyl-N-nitrosopentylamine (4 suppliers)
Compound Structure IUPAC Name: N-butan-2-yl-N-pentylnitrous amide | CAS Registry Number: 28023-79-2
Synonyms: N-butan-2-yl-N-pentylnitrous amide, AGN-PC-0JSNUI, AC1LC09X, KQBUSSYZMHMPAV-UHFFFAOYSA-N, Pentylamine, N-sec-butyl-N-nitroso-, 1-Sec-butyl-2-oxo-1-pentylhydrazine #

Molecular Formula: C9H20N2OMolecular Weight: 172.267900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KQBUSSYZMHMPAV-UHFFFAOYSA-N

28023-79-2
N-sec-Butyl-N-phenethylacetamide (4 suppliers)
Compound Structure IUPAC Name: N-butan-2-yl-N-(2-phenylethyl)acetamide | CAS Registry Number: 66827-60-9
Synonyms: Acetamide, N-sec-butyl-N-phenethyl-, AC1MHFMK, AGN-PC-0KOG2D, CTK8J9389, N-butan-2-yl-N-phenethylacetamide, LS-8421

Molecular Formula: C14H21NOMolecular Weight: 219.322640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UFSCUJXZTYXKDD-UHFFFAOYSA-N

66827-60-9
N-sec-Butyl-n-propylamine (25 suppliers)
Compound Structure IUPAC Name: butan-2-amine; propane | CAS Registry Number: 39190-67-5
Synonyms: Propyl-s-butyl amine

Molecular Formula: C7H19NMolecular Weight: 117.232460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BAMLZNBRZFZJAC-UHFFFAOYSA-N

39190-67-5
N-SEC-BUTYL-P-TOLUENESULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-butan-2-yl-4-methylbenzenesulfonamide | CAS Registry Number: 23705-40-0
Synonyms: Ambkt24955, N-sec-Butyl-p-toluenesulfonamide, p-Toluenesulfonamide, N-sec-butyl-, BRN 2373635, MolPort-002-490-081, CID211876, AI3-30829, N-(sec-butyl)-4-methylbenzenesulfonamide, LS-154108, Benzenesulfonamide, 4-methyl-N-(1-methylpropyl)-, 3-11-00-00270 (Beilstein Handbook Reference), AG-690/40108598

Molecular Formula: C11H17NO2SMolecular Weight: 227.323180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YWZNYRYEZHIYLS-UHFFFAOYSA-N

23705-40-0
N-SERYL-N'-(2,3,4-TRIHYDROXYBENZYL)HYDRAZINE (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-hydroxy-N'-[(2,3,4-trihydroxyphenyl)methyl]propanehydrazide | CAS Registry Number: 26652-10-8
Synonyms: Lopac-B-7283, NCGC00016709-01, AC1O7G0J, CAS-14919-77-8, CTK4F8296, AG-E-84159, NCGC00015163-01, NCGC00015163-02, NCGC00015163-05, AK-77682, N-Seryl-N'-(2,3,4-trihydroxybenzyl)hydrazine, L-Serine,2-[(2,3,4-trihydroxyphenyl)methyl]hydrazide, (S)-2-Amino-3-hydroxy-N'-(2,3,4-trihydroxybenzyl)propanehydrazide, (2S)-2-amino-3-hydroxy-N'-[(2,3,4-trihydroxyphenyl)methyl]propanehydrazide

Molecular Formula: C10H15N3O5Molecular Weight: 257.243200 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: BNQDCRGUHNALGH-LURJTMIESA-N

26652-10-8
N-SERYLSERINE (11 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-3-hydroxypropanoyl)amino]-3-hydroxypropanoic acid | CAS Registry Number: 6620-95-7
Synonyms: Serylserine, N-Serylserine, CID138784

Molecular Formula: C6H12N2O5Molecular Weight: 192.169880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: XZKQVQKUZMAADP-UHFFFAOYSA-N

6620-95-7
N-SMASE SPIROEPOXIDE INHIBITOR (15 suppliers)
Compound Structure IUPAC Name: N-[(2R)-3-hydroxy-1-oxo-1-[(4-oxo-1-oxaspiro[2.5]octa-5,7-dien-7-yl)amino]propan-2-yl]decanamide | CAS Registry Number: 282108-77-4
Synonyms: N-SMase Spiroepoxide Inhibitor, CTK8E7740

Molecular Formula: C20H30N2O5Molecular Weight: 378.462600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KCBIIRJHDAZURT-QRIPLOBPSA-N

282108-77-4
N-Sodiumsulfomethylglycine (2 suppliers)
Compound Structure IUPAC Name: sodium;2-(sulfomethylamino)acetate | CAS Registry Number: 75032-88-1

Molecular Formula: C3H6NNaO5SMolecular Weight: 191.133 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZZRAZUZXZADYMG-UHFFFAOYSA-M

75032-88-1
N-SOLANESYL-N,N'-BIS(3,4-DIMETHOXYBENZYL)ETHYLENEDIAMINE (9 suppliers)
Compound Structure IUPAC Name: N,N'-bis[(3,4-dimethoxyphenyl)methyl]-N'-[(2Z,6Z,10Z,14Z,18Z,22Z,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaenyl]ethane-1,2-diamine | CAS Registry Number: 103190-36-9
Synonyms: Sdb-ethylenediamine, Sid 3867556, CID6438957, N-Solanesyl-N,N'-bis(3,4-dimethoxybenzyl)ethylenediamine, 1,2-Ethanediamine, N,N'-bis((3,4-dimethoxyphenyl)methyl)-N-(3,7,11,15,19,23,27,31,35-nonamethyl-2,6,10,14,18,22,26,30,34-hexatriacontanonaenyl)-, (Z,Z,Z,Z,Z,Z,E,E)-

Molecular Formula: C65H100N2O4Molecular Weight: 973.500500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RFCLMDXUHUITAX-NIVWQRAISA-N

103190-36-9
N-Soya alkyltrimethylenediamines (3 suppliers)61791-67-1
N-SOYA-N-ETHYLMORPHOLINIUM ETHOSULFATE (14 suppliers)61791-34-2
N-Spiro[5.5]undec-3-yl-guanidine (9 suppliers)
Compound Structure IUPAC Name: 2-spiro[5.5]undecan-3-ylguanidine | CAS Registry Number: 1199263-20-1

Molecular Formula: C12H23N3Molecular Weight: 209.331120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YITKIFFIJUQFRY-UHFFFAOYSA-N

1199263-20-1
N-SS-(3,4-DIMETHOXYPHENYL)ETHYL-A-(4,5-DICHLORO-2-THIENYL)ETHANOLAMINE HCL (4 suppliers)
Compound Structure IUPAC Name: 1-(4,5-dichlorothiophen-2-yl)-2-[2-(3,4-dimethoxyphenyl)ethylamino]ethanol hydrochloride | CAS Registry Number: 59160-32-6
Synonyms: CID3042155, LS-66660, Ethanol, 1-(4,5-dichloro-2-thienyl)-2-((3,4-dimethoxyphenethyl)amino)-, hydrochloride, 1-(4,5-Dichloro-2-thienyl)-2-(((3,4-dimethoxyphenyl)ethyl)amino)ethanol hydrochloride, 2-Thiophenemethanol, 4,5-dichloro-alpha-(((2-(3,4-dimethoxyphenyl)ethyl)amino)methyl)-, HCl, N-beta-(3,4-Dimethoxyphenyl)ethyl-alpha-(4,5-dichloro-2-thienyl)ethanolamine hydrochloride

Molecular Formula: C16H20Cl3NO3SMolecular Weight: 412.758900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SCDRVPHLUMIERO-UHFFFAOYSA-N

59160-32-6
N-SS-(4-AZIDOPHENYL)ETHYLNORLEVORPHANOL (3 suppliers)
Compound Structure Synonyms: N-beta-(4-Azidophenyl)ethylnorlevorphanol, N-beta-(p-Azidophenyl)ethylnorlevorphanol, N(beta)-(4-Azidophenyl)ethylnorlevorphanol, Morphinan-3-ol, 17-(2-(4-azidophenyl)ethyl)-

Molecular Formula: C24H28N4OMolecular Weight: 388.515 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QILSUNZHELPKOO-MXNGKVSJSA-N

38473-31-3
N-SS-(AMINOETHYL)-Y-AMINOPROPYLTRIETHOXYSILANE (7 suppliers)5089-70-5
N-SS-ACETYLSTREPTOTHRICIN D (5 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6R)-6-[[(3aS,7R,7aS)-7-hydroxy-4-oxo-1,3a,5,6,7,7a-hexahydroimidazo[4,5-c]pyridin-2-yl]amino]-5-[[(3S)-3-acetamido-6-[[(3S)-3-amino-6-[[(3S)-3,6-diaminohexanoyl]amino]hexanoyl]amino]hexanoyl]amino]-4-hydroxy-2-(hydroxymethyl)oxan-3-yl] carbamate | CAS Registry Number: 89020-28-0
Synonyms: Nbeta-Acetylstreptothricin D, N-beta-acetylstreptothricin D, AN 201 II, AN-201 II, CID163567, 4H-Imidazo(4,5-c)pyridin-4-one, 2-( (2-((3-(acetylamino)-6-((3-amino-6-((3,6-diamino-1-oxohexyl)amino)-1-oxohexyl)amino)-1-oxohexyl)amino)-4-O-(aminocarbonyl)-2-deoxy-beta-D-gulopyranosyl)amino)-1,3a,5,6,7,7a-hexahydro-7-hydroxy-, (3aS-(2(R*(R*(R*))),3aalpha,7alpha,7abeta))-, 4H-Imidazo(4,5-c)pyridin-4-one, 2-((2-((3-(acetylamino)-6-((3-amino-6-((3,6-diamino-1-oxohexyl)amino)-1-oxohexyl)amino)-1-oxohexyl)amino)-4-O-(aminocarbonyl)-2-deoxy-beta-D-gulopyranosyl)amino)-1,3a,5,6,7,7a-hexahydro-7-hydroxy-, (3aS-(2(R*(R*(R*))),3aalpha,7alpha,7abeta))-

Molecular Formula: C33H60N12O11Molecular Weight: 800.903300 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 17

InChIKey: WPMGFKKSCCXUAK-YFZUDYRPSA-N

89020-28-0
N-SS-ACETYLSTREPTOTHRICIN F (6 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6R)-6-[[(3aR,7R,7aS)-7-hydroxy-4-oxo-1,3a,5,6,7,7a-hexahydroimidazo[4,5-c]pyridin-2-yl]amino]-5-[[(3R)-3-acetamido-6-aminohexanoyl]amino]-4-hydroxy-2-(hydroxymethyl)oxan-3-yl] carbamate | CAS Registry Number: 52385-27-0
Synonyms: Nbeta-Acetylstreptothricin F, N(beta)-Acetylstreptothricin F, 4H-Imidazol(4,5-c)pyridin-4-one, 2-((2-((3-(acetylamino)-6-amino-1-oxohexyl)amino)-4-O-(aminocarbonyl)-2-deoxy-beta-D-gulopyranosyl)amino)-1,3a,5,6,7,7a-hexahydro-7-hydroxy-, (3aS-(2(R*),3aalpha,7alpha,7abeta))-

Molecular Formula: C21H36N8O9Molecular Weight: 544.566 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 11

InChIKey: KNRGVMKMLCZEDK-KFTAZTFZSA-N

52385-27-0
N-SS-AMINOETHYL-GLY-OET?HCL (15 suppliers)
Compound Structure IUPAC Name: 2-[2-(dimethylamino)ethylamino]acetic acid;dihydrochloride | CAS Registry Number: 24123-04-4
Synonyms: AGN-PC-015DZE, CTK8G1667, AG-E-71218, N-beta-Aminoethyl-Glycine-ethyl ester dihydrochloride, 2-[2-(dimethylamino)ethylamino]acetic acid;dihydrochloride, Glycine,N-(2-aminoethyl)-, ethyl ester, dihydrochloride (8CI,9CI)

Molecular Formula: C6H16Cl2N2O2Molecular Weight: 219.109440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CRVLQWKSKMXNIV-UHFFFAOYSA-N

24123-04-4
N-SS-BENZYLOXYCARBONYL-N-Y-(N-BOC)-D-3,4-DIAMINOBUTYRIC ACID (19 suppliers)
Compound Structure IUPAC Name: (3S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 96186-30-0
Synonyms: Z-D-beta-Dab(Boc)-OH, Z-D-beta-Dbu(Boc)-OH, (S)-4-(Boc-amino)-3-(Z-amino)butyric acid, Ngamma-Boc-Nbeta-Z-D-3,4-diaminobutyric acid, AmbotzZAA1069, Z-D-Dbu(Boc)-OH, Z-D-|A-Dab(Boc)-OH, Z-D-|A-Dbu(Boc)-OH, SureCN14265354, 28206_ALDRICH, 28206_FLUKA, CTK8G3818, AG-H-94992, N|A-Boc-N|A-Z-D-3,4-diaminobutyric acid, Nbeta-Z-Ngamma-Boc-D-3,4-diamino-buttersaeure, N|A-Z-N|A-Boc-D-3,4-diamino-buttersäure, Nbeta-Z-Ngamma-Boc-D-3,4-diamino-butters+ ure

Molecular Formula: C17H24N2O6Molecular Weight: 352.382260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KUMMZCONPFBQTC-ZDUSSCGKSA-N

96186-30-0
N-SS-BENZYLOXYCARBONYL-N-Y-(N-BOC)-L-3,4-DIAMINOBUTYRIC ACID (24 suppliers)
Compound Structure IUPAC Name: (3R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 108919-51-3
Synonyms: Z-beta-Dab(Boc)-OH, Z-beta-Dbu(Boc)-OH, (R)-4-(Boc-amino)-3-(Z-amino)butyric acid, Nbeta-Z-Ngamma-Boc-L-3,4-diaminobutyric acid, Ngamma-Boc-Nbeta-Z-L-3,4-diaminobutyric acid, AmbotzZAA1055, Z-L-Dbu(Boc)-OH, Z-|A-Dab(Boc)-OH, Z-|A-Dbu(Boc)-OH, 17974_ALDRICH, 17974_FLUKA, CTK8F0648, AKOS015910753, N|A-Boc-N|A-Z-L-3,4-diaminobutyric acid, N|A-Z-N|A-Boc-L-3,4-diaminobutyric acid, I14-39926

Molecular Formula: C17H24N2O6Molecular Weight: 352.382260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KUMMZCONPFBQTC-CYBMUJFWSA-N

108919-51-3
N-SS-CARBETHOXYETHYLADAMANTANAMINE HCL (5 suppliers)
Compound Structure IUPAC Name: ethyl 3-(1-adamantylamino)propanoate hydrochloride | CAS Registry Number: 102516-60-9
Synonyms: CID59424, N-beta-Carbethoxyethyladamantanamine hydrochloride, LS-15772, N-(1-Adamantyl)-beta-alanine ethyl ester hydrochloride, beta-ALANINE, N-(1-ADAMANTYL)-, ETHYL ESTER, HYDROCHLORIDE

Molecular Formula: C15H26ClNO2Molecular Weight: 287.825440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HBXVHNNUWGHNGY-UHFFFAOYSA-N

102516-60-9
N-SS-D-GLUCOPYRANOSYLFORMAMIDE (5 suppliers)65293-32-5
N-SS-D-GLUCOPYRANOSYLHYDROXYETHYLAMINE (6 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-2-(2-hydroxyethylamino)-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 124378-00-3
Synonyms: N-beta-D-Glucopyranosylhydroxyethylamine, CID3079078, N-(2-Hydroxyethyl)beta-D-glucopyranosylamine, LS-71648, beta-D-Glucopyranosylamine, N-(2-hydroxyethyl)-

Molecular Formula: C8H17NO6Molecular Weight: 223.223680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: QWIWMRDGATVZMF-JAJWTYFOSA-N

124378-00-3
N-SS-ETHYL-Y-AMINOPROPYL METHYL DIMETHOXY SILANE (21 suppliers)3069-72-5
N-SS-HYDROXYETHYL-VDS,SULFATE SALT (3 suppliers)
Compound Structure Synonyms: N-beta-Hydroxyethyl-vds, sulfate salt, CID429018, NSC245468, N-beta-Hydroxyethyl-vindesine, sulfate salt, LS-162157, N-2-Hydroxyethyldesacetylvinblastine amide sulfate, Vincaleukoblastine, O(sup 4)-deacetyl-3-de(methoxycarbonyl)-3-(2-hydroxyethylamino)carbonyl-, sulfate, Vincaleukoblastine, O(4)-deacetyl-3-de(methoxycarbonyl)-3-[[(2-hydroxyethyl)amino]carbonyl]-, sulfate (1:1) (salt)

Molecular Formula: C45H61N5O12SMolecular Weight: 896.057140 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: UKYLHZRUKZEFQV-UHFFFAOYSA-N

64234-48-6
N-SS-NAPHTHYL-3-PHENYLPROPENAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-naphthalen-2-yl-3-phenylprop-2-enamide | CAS Registry Number: 55255-54-4
Synonyms: N-.beta.-Naphthylcinnamamide, CBDivE_001581, CBDivE_007184, NSC205527, CID307422, N-.beta.-Naphthyl-3-phenylpropenamide, 2-Propenamide, N-2-naphthalenyl-3-phenyl-

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

InChIKey: LQISSEJKRUBISO-UHFFFAOYSA-N

55255-54-4
N-stearoyl 4-hydroxysphinganine (SaccharoMyces Cerevisiae) (1 supplier)
Compound Structure IUPAC Name: N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]octadecanamide | CAS Registry Number: 475995-75-6
Synonyms: N-(stearoyl)-phytoceramide, N-(octadecanoyl)-phytoceramide, Cer(t18:0/18:0), N-stearoylphytosphingosine, N-Stearoyl Phytosphingosine, N-(octadecanoyl)-4R-hydroxysphinganine, N-octadecanoyl-phytosphingosine, N-octadecanoyl-4-hydroxysphinganine, N-stearoyl-4-hydroxysphinganine, DS-Ceramide Y3S, N-stearoylphytoceramide, N-octadecanoylphytoceramide, N-18:0 Phytosphingosine, N-octadecanoylphytosphingosine, N-octadecanoyl phytosphingosine, C18 3-Hydroxy Dihydroceramide, SCHEMBL1481537, CHEBI:67035, CTK6D9624, phytosphingosine-18:0, ceramide

Molecular Formula: C36H73NO4Molecular Weight: 583.983 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: IEZRNEGTKRQRFV-LFBNJJMOSA-N

475995-75-6
N-Stearoyl Ceramide 1-phosphate (1 supplier)202063-34-1
N-STEAROYL CEREBROSIDE (15 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R)-3-hydroxy-1-[(2R,3S,4S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadec-4-en-2-yl]octadecanamide | CAS Registry Number: 36271-49-5
Synonyms: beta-Galactosyl-C18-ceramide, CTK8G3978, AG-F-26365, Octadecanamide,N-[(1S,2R,3E)-1-[(b-D-galactopyranosyloxy)methyl]-2-hydroxy-3-heptadecenyl]- (9CI);Octadecanamide, N-[1-[(b-D-galactopyranosyloxy)methyl]-2-hydroxy-3-heptadecenyl]-,[R-[R*,S*-(E)]]-; C18-Cerebroside

Molecular Formula: C42H81NO8Molecular Weight: 728.094440 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: YMYQEDCYNANIPI-MIGZGSSFSA-N

36271-49-5
N-STEAROYL TAURINE (12 suppliers)
Compound Structure IUPAC Name: 2-(octadecanoylamino)ethanesulfonic acid | CAS Registry Number: 63155-80-6
Synonyms: N-Stearoyl Taurine, N-octadecanoyl-taurine, 2-(octadecanoylamino)ethanesulfonic Acid, AC1L51J3, CTK2F2709, MolPort-009-018-957, LMFA08020078, AG-K-15823, Ethanesulfonicacid, 2-[(1-oxooctadecyl)amino]-, Taurine,N-stearoyl- (6CI,7CI); N-Stearoyltaurine

Molecular Formula: C20H41NO4SMolecular Weight: 391.608840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LMIJIHJZVURGQK-UHFFFAOYSA-N

63155-80-6
N-STEAROYL-DL-DIHYDRO-GLUCOCEREBROSIDE (11 suppliers)
Compound Structure IUPAC Name: N-[3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadecan-2-yl]octadecanamide | CAS Registry Number: 13032-63-8
Synonyms: AC1MVNW9, N-Stearoyl-DL-dihydroglucocerebroside, 1-O-(|A-D-Glucopyranosyl)-N-octadecanoyl-DL-dihydrosphingosine, N-{1-[(hexopyranosyloxy)methyl]-2-hydroxyheptadecyl}octadecanamide, N-[3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadecan-2-yl]octadecanamide

Molecular Formula: C42H83NO8Molecular Weight: 730.110320 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: DSRCOSQOBBICFU-UHFFFAOYSA-N

13032-63-8
N-STEAROYL-GLYCINE (18 suppliers)
Compound Structure IUPAC Name: 2-(octadecanoylamino)acetic acid | CAS Registry Number: 6333-54-6
Synonyms: N-Stearoylglycine, Glycine stearamide, Glycine steatamide, 2-stearamidoacetic acid, N-(Carboxymethyl)octadecanamide, Glycine, N-(1-oxooctadecyl)-, CHEBI:479320, MolPort-005-935-284, CID95070, NSC15863, LMFA08020077, AI3-03543, 158305-64-7

Molecular Formula: C20H39NO3Molecular Weight: 341.528560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UEYROBDNFIWNST-UHFFFAOYSA-N

6333-54-6
N-STEAROYL-L-CYSTEINE (19 suppliers)
Compound Structure IUPAC Name: (2R)-2-(octadecanoylamino)-3-sulfanylpropanoic acid | CAS Registry Number: 67603-46-7
Synonyms: N-(1-Oxooctadecyl)-L-cysteine, CTK5C6392, AG-G-55755, FT-0674655, 67603-50-3

Molecular Formula: C21H41NO3SMolecular Weight: 387.620140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VJUDNRUDRQLCDX-IBGZPJMESA-N

67603-46-7
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