Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
73451 to 73500 of 93918 results  Page: << Previous 50 Results 1460 1461 1462 1463 1464 1465 1466 1467 1468 1469 [1470] 1471 1472 1473 1474 1475 1476 1477 1478 1479 1480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-NONYLSUCCINIMIDE (3 suppliers)
Compound Structure IUPAC Name: 1-nonylpyrrolidine-2,5-dione | CAS Registry Number: 94242-58-7
Synonyms: N-Nonylsuccinimide, 1-Nonylpyrrolidine-2,5-dione, 2,5-Pyrrolidinedione, 1-nonyl-, AIDS187840, AIDS-187840, CID125125

Molecular Formula: C13H23NO2Molecular Weight: 225.327220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AEPFFOFHAZSXPF-UHFFFAOYSA-N

94242-58-7
N-NONYLZINC BROMIDE (7 suppliers)
Compound Structure IUPAC Name: bromozinc(1+);nonane | CAS Registry Number: 626207-32-7
Synonyms: AKOS016017931, n-Nonylzinc bromide 0.5M in Tetrahydrofuran

Molecular Formula: C9H19BrZnMolecular Weight: 272.531160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OXSAWWPTOCNGOR-UHFFFAOYSA-M

626207-32-7
N-Nordextromethorphan (8 suppliers)
Compound Structure Synonyms: (+)-3-Methoxymorphinan, Morphinan, 3-methoxy-, (9alpha,13alpha,14alpha)-

Molecular Formula: C17H23NOMolecular Weight: 257.370620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ILNSWVUXAPSPEH-IYNBXCLQSA-N

1531-23-3
N-NORMETHYLSKYTANTHINE (6 suppliers)
Compound Structure IUPAC Name: (4R,4aS,7R,7aS)-4,7-dimethyl-2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[c]pyridine | CAS Registry Number: 116183-67-6
Synonyms: N-Normethylskytanthine, delta-N-Normethylskytanthine, CID3082772, 1H-2-Pyrindine, octahydro-4,7-dimethyl-, (4R-(4alpha,4abeta,7beta,7abeta))-

Molecular Formula: C10H19NMolecular Weight: 153.264560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XFDFLVUGOJZRPW-KATARQTJSA-N

116183-67-6
N-nornuciferine (13 suppliers)
Compound Structure Synonyms: 4CN-2887

Molecular Formula: C19H23NO3Molecular Weight: 313.390820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YOSRJESCLFDWNU-UGWHAMFMSA-N

4846-19-9
N-O-CHLOROPHENYL-N'-HOMOVERATRYLPIPERAZINE HCL (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-4-[2-(3,4-dimethoxyphenyl)ethyl]piperazine hydrochloride | CAS Registry Number: 101976-07-2
Synonyms: CID3064104, LS-111280, N-o-Chlorophenyl-N'-homoveratrylpiperazine hydrochloride, Piperazine, 1-(o-chlorophenyl)-4-(3,4-dimethoxyphenethyl)- hydrochloride

Molecular Formula: C20H26Cl2N2O2Molecular Weight: 397.338640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OLNILWXSMRXMKF-UHFFFAOYSA-N

101976-07-2
N-O-DIACETYL-L-TYROSINE ETHYL ESTER*CRYS TALLINE (2 suppliers)14321-12-1
N-O-Dimethyl 4-2-naphthyl piperidine-3-carboxylate (1 supplier)37699-73-7
N-O-Fluorophenylglycine (14 suppliers)
Compound Structure IUPAC Name: 2-(2-fluoroanilino)acetic acid | CAS Registry Number: 5319-42-6
Synonyms: N-o-Fluorophenylglycine, (2-Fluoro-phenylamino)-acetic acid, N-(2-fluorophenyl)glycine, (2-FLUOROPHENYL)GLYCINE, 2-((2-fluorophenyl)amino)acetic acid, 2-[(2-fluorophenyl)amino]acetic Acid, PubChem13945, AC1NQ7OH, SureCN2018214, 2-(2-fluoroanilino)acetic acid, CTK4F1464, MolPort-003-955-840, BB_SC-7353, ACT09813, ANW-48298, STK728985, AKOS000101433, Benzeneacetic acid, a-amino-2-fluoro-, MCULE-7862978402, AK-48068

Molecular Formula: C8H8FNO2Molecular Weight: 169.153023 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VCJRLZZBUWJOGG-UHFFFAOYSA-N

5319-42-6
N-O-NITROPHENYLANTHRANILIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-(2-nitroanilino)benzoic acid | CAS Registry Number: 5933-35-7
Synonyms: Ambkt3738, N-o-Nitrophenylanthranilic acid, flufenamic acid analogue, 25, N-(o-Nitrophenyl)anthranilic acid, Anthranilic acid, N-(o-nitrophenyl)-, 2-(2-Nitrophenylamino)benzoic acid, Anthranilic acid, N-o-nitrophenyl-, MolPort-002-475-162, AIDS019481, NSC 406464, AIDS-019481, BRN 2143688, CID101319, NSC406464, Anthranilic acid, n-(o-nitrophenyl)-,, LS-20556, Benzoic acid, 2-((2-nitrophenyl)amino)-, Benzoic acid, 2-[(2-nitrophenyl)amino]-, 4-14-00-01020 (Beilstein Handbook Reference), Benzoic acid, 2-((2-nitrophenyl)amino)- (9CI)

Molecular Formula: C13H10N2O4Molecular Weight: 258.229500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FJNZXTAFUISVCI-UHFFFAOYSA-N

5933-35-7
N-O-NITROPHENYLSULFENYL-GAMMA-AMINOBUTYRIC ACID DI(CYCLOHEXYL)AMMONIUM SALT (6 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;4-[(2-nitrophenyl)sulfanylamino]butanoic acid | CAS Registry Number: 104809-33-8
Synonyms: NSC319664, NPS-GABA, AC1L776J, NSC-319664, FT-0642574, N-(2-Nitrophenylsulfenyl)-|A-aminobutyric acid (dicyclohexylammonium) salt, N-cyclohexylcyclohexanamine; 4-[(2-nitrophenyl)sulfanylamino]butanoic acid

Molecular Formula: C22H35N3O4SMolecular Weight: 437.596000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DWPCVLOTBKFZQB-UHFFFAOYSA-N

104809-33-8
N-O-NITROPHENYLSULFENYL-GLYCINE DI(CYCLOHEXYL)AMMONIUM SALT (5 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;2-[(2-nitrophenyl)sulfanylamino]acetic acid | CAS Registry Number: 7675-47-0
Synonyms: EINECS 231-651-0, FT-0636555, N-(2-Nitrophenylsulfenyl)glycine (dicyclohexylammonium) salt, N-((2-Nitrophenyl)thio)glycine, compound with N-dicyclohexylamine (1:1)

Molecular Formula: C20H31N3O4SMolecular Weight: 409.542840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QHKBANTYLBSWKY-UHFFFAOYSA-N

7675-47-0
N-O-NITROPHENYLSULFENYL-L-ASPARTIC ACID BIS(DI(CYCL (2 suppliers)
Compound Structure IUPAC Name: cyclohexylmethylideneoxidanium;(2S)-2-[(2-nitrophenyl)sulfanylamino]butanedioate | CAS Registry Number: 15401-50-0

Molecular Formula: C24H34N2O8SMolecular Weight: 510.602 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: JEKSUTQKMNXXBD-ILKKLZGPSA-N

15401-50-0
N-O-NITROPHENYLSULFENYL-L-ISOLEUCINE*DCH A (7 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;(2S,3S)-3-methyl-2-[(2-nitrophenyl)sulfanylamino]pentanoic acid | CAS Registry Number: 10382-52-2
Synonyms: N-2-Nitrophenylsulfenyl-L-isoleucine Dicyclohexylammonium Salt, dicyclohexylamine (2S,3S)-3-methyl-2-(2-nitrophenylthioamino)pentanoate

Molecular Formula: C24H39N3O4SMolecular Weight: 465.653 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IBYYSIWLIRUKII-RWHJDYSMSA-N

10382-52-2
N-O-Nitrophenylsulfenyl-L-Methionine*Dcha (6 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-4-methylsulfanyl-2-[(2-nitrophenyl)sulfanylamino]butanoic acid | CAS Registry Number: 7675-52-7
Synonyms: Nps-Met-OH . DCHA, Nps-Met-OH DCHA, AKOS027327905, AK327305, C-50602, Dicyclohexylamine (S)-4-(methylthio)-2-(((2-nitrophenyl)thio)amino)butanoate

Molecular Formula: C23H37N3O4S2Molecular Weight: 483.686 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: BIJKUUBZJLYMEZ-WDBKTSHHSA-N

7675-52-7
N-O-NITROPHENYLSULFENYL-L-THREONINE DI(CYCLOHEXYL)AMMONIUM SALT (6 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;(2S,3R)-3-hydroxy-2-[(2-nitrophenyl)sulfanylamino]butanoic acid | CAS Registry Number: 14921-33-6
Synonyms: N-(2-Nitrophenylsulfenyl)-L-threonine (dicyclohexylammonium) salt, N6503_SIGMA

Molecular Formula: C22H35N3O5SMolecular Weight: 453.595400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: CUVBJZTVYWZAQK-VPDPXZGZSA-N

14921-33-6
N-O-NITROPHENYLSULFENYL-L-TRYPTOPHAN DI(CYCLOHEXYL)AMMONIUM SALT (6 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-3-(1H-indol-3-yl)-2-[(2-nitrophenyl)sulfanylamino]propanoic acid | CAS Registry Number: 7675-55-0
Synonyms: N-(2-Nitrophenylsulfenyl)-L-tryptophan (dicyclohexylammonium) salt, N6753_SIGMA

Molecular Formula: C29H38N4O4SMolecular Weight: 538.701420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QLCIBFSGUWUCDS-UQKRIMTDSA-N

7675-55-0
N-O-NPS-DL -NORVALINE DICYCLOHEXYLAMMONIUM SALT (6 suppliers)
Compound Structure IUPAC Name: dicyclohexylazanium; 2-[(2-nitrophenyl)sulfanylamino]pentanoate | CAS Registry Number: 104809-37-2
Synonyms: N-o-NPS-DL-NORVALINE

Molecular Formula: C23H37N3O4SMolecular Weight: 451.622580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WHBSGLKXXQLIEI-UHFFFAOYSA-N

104809-37-2
N-O-NPS-L-GLUTAMINE, DICYCLOHEXYLAMMONIUM SALT (5 suppliers)
Compound Structure IUPAC Name: (2S)-5-amino-2-[(2-nitrophenyl)sulfanylamino]-5-oxopentanoic acid; N-cyclohexylcyclohexanamine | CAS Registry Number: 64143-47-1
Synonyms: EINECS 264-704-1, CID6454803, N2-((2-Nitrophenyl)thio)-L-glutamine, compound with N-dicyclohexylamine (1:1)

Molecular Formula: C23H36N4O5SMolecular Weight: 480.620740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: SBUVWBDHTGFKRT-ZLTKDMPESA-N

64143-47-1
N-O-NPS-L-HYDROXYPROLINE, DICYCLOHEXYLAMMONIUM SALT (5 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-4-hydroxy-1-(2-nitrophenyl)sulfanylpyrrolidine-2-carboxylic acid | CAS Registry Number: 7675-54-9
Synonyms: N-(2-Nitrophenylsulfenyl)-L-hydroxyproline (dicyclohexylammonium) salt, N5503_SIGMA

Molecular Formula: C23H35N3O5SMolecular Weight: 465.606100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: APVXEQLZSRIUHG-HZSUOFROSA-N

7675-54-9
N-O-NPS-L-PROLINE, DICYCLOHEXYLAMMONIUM SALT (5 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-1-(2-nitrophenyl)sulfanylpyrrolidine-2-carboxylic acid | CAS Registry Number: 7675-53-8
Synonyms: 1-((2-Nitrophenyl)thio)-L-proline, compound with dicyclohexylamine(1:1), CTK2I0550, EINECS 231-653-1, AG-H-06502, N-(2-Nitrophenylsulfenyl)-L-proline (dicyclohexylammonium) salt, N-Cyclohexylcyclohexanamine; (2S)-1-(2-nitrophenyl)sulfanylpyrrolidine-2-carboxylic acid;

Molecular Formula: C23H35N3O4SMolecular Weight: 449.606700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CRIOJTHVCCENRP-NPULLEENSA-N

7675-53-8
N-O-TOLYL-1,3,5-TRIAZINE-2,4-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 2-N-(2-methylphenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 58759-26-5
Synonyms: Oprea1_190496, MLS000718880, MolPort-000-876-570, STK161870, CID704942, ZINC00089418, BAS 13296641, SMR000291148, N-o-Tolyl-[1,3,5]triazine-2,4-diamine, N-(2-methylphenyl)-1,3,5-triazine-2,4-diamine

Molecular Formula: C10H11N5Molecular Weight: 201.227840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VPTQIRCDUIAJTD-UHFFFAOYSA-N

58759-26-5
N-O-TOLYL-BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2-methylphenyl)benzamide | CAS Registry Number: 584-70-3
Synonyms: o-Benzotoluidide, N-o-Tolylbenzamide, N-o-Tolyl-benzamide, 2'-Methylbenzanilide, N-Benzoyl-o-toluidine, N-(2-Methylphenyl)benzamide, Benzamide, N-o-tolyl-, BENZO-o-TOLUIDIDE, Maybridge3_001173, Ambcb7177895, Benzamide, N-(2-methylphenyl)-, MLS000062968, NSC17585, MolPort-001-786-845, HMS1434F07, CID71100, EINECS 209-541-9, STK804768, ZINC00143785, SDCCGMLS-0008790.P002

Molecular Formula: C14H13NOMolecular Weight: 211.259120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BSASAHDKONAXQX-UHFFFAOYSA-N

584-70-3
N-O-TOLYL-DIACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-acetyl-N-(2-methylphenyl)acetamide | CAS Registry Number: 3026-99-1
Synonyms: o-Diacetotoluidide, AGN-PC-00M05I, ZINC22009549, Acetamide, N-acetyl-N-(2-methylphenyl)-

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DQNSOAZBRJBCHT-UHFFFAOYSA-N

3026-99-1
N-O-TOLYL-GUANIDINE (10 suppliers)
Compound Structure IUPAC Name: 2-(2-methylphenyl)guanidine | CAS Registry Number: 37557-40-7
Synonyms: N-o-tolyl-guanidine, N-o-tolyl-guanidine hydrochloride, SureCN467514, AC1L8WQ3, SureCN1931049, 1-(2-methylphenyl)guanidine, 2-(2-methylphenyl)guanidine, CHEMBL1160769, CTK8G2019, AKOS005207281, AG-F-32072, KB-58732, BB 0254994, FT-0690624, FT-0695859, F2158-0398, Guanidine,(2-methylphenyl)- (9CI); Guanidine, o-tolyl- (6CI); (2-Methylphenyl)guanidine;1-o-Tolylguanidine

Molecular Formula: C8H11N3Molecular Weight: 149.193040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VVFVRTNNLLZXAL-UHFFFAOYSA-N

37557-40-7
N-O-TOLYL-GUANIDINE HCL (11 suppliers)
Compound Structure IUPAC Name: 2-(2-methylphenyl)guanidine chloride | CAS Registry Number: 6976-05-2
Synonyms: NSC20583

Molecular Formula: C8H11ClN3-Molecular Weight: 184.646040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RMMCGTVQUBUJFS-UHFFFAOYSA-M

6976-05-2
N-O-TOLYL-GUANIDINE HYDROCHLORIDE (7 suppliers)6976-02-5
N-o-Tolyl-malonamic acid ethyl ester (1 supplier)
N-o-Tolyl-nicotinamide (1 supplier)70301-25-6
N-o-tolylacetamidine (1 supplier)
Compound Structure IUPAC Name: N'-(2-methylphenyl)ethanimidamide | CAS Registry Number: 35372-27-1
Synonyms: N-(2-Methylphenyl)acetamidine, SCHEMBL7435471, SCHEMBL13324586, SCHEMBL16661240, ZINC39319626, AKOS012474780, DA-42654

Molecular Formula: C9H12N2Molecular Weight: 148.209 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KDTWOFBQQCILRP-UHFFFAOYSA-N

35372-27-1
N-o-TOLYLPHTHALIMIDE (5 suppliers)
Compound Structure IUPAC Name: 2-(2-methylphenyl)isoindole-1,3-dione | CAS Registry Number: 2464-33-7
Synonyms: N-o-Tolylphthalimide, N-(2-Methylphenyl)phthalimide, Phthalimide, N-o-tolyl-, NSC 2369, BRN 0181186, 2-(2-methylphenyl)isoindole-1,3-dione, AI3-01399, ST4016804, 2-(2-methylphenyl)-1H-isoindole-1,3(2H)-dione, 1H-Isoindole-1,3(2H)-dione, 2-(2-methylphenyl)-, NSC2369, 2-Phthalimido-toluene, AC1L3SVO, ChemDiv2_003091, Phthalimide, N-o-tolyl-,, SureCN2550815, CHEMBL8968, Oprea1_302819, Oprea1_354544, CHEBI:105021

Molecular Formula: C15H11NO2Molecular Weight: 237.253340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KPYGHQALDAITMY-UHFFFAOYSA-N

2464-33-7
N-o-tolylpiperazine-1-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(2-methylphenyl)piperazine-1-carboxamide;hydrochloride | CAS Registry Number: 1215359-90-2
Synonyms: DB-061927

Molecular Formula: C12H18ClN3OMolecular Weight: 255.743820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: TZCPRBYIKMYJPK-UHFFFAOYSA-N

1215359-90-2
N-ǻAU_xoǰ; N-ǻIoǰ (2 suppliers)524-28-9
N-OCTACOSANE-D58 (9 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,21,21,22,22,23,23,24,24,25,25,26,26,27,27,28,28,28-octapentacontadeuteriooctacosane | CAS Registry Number: 16416-33-4
Synonyms: Octacosane-d58, 493147_ALDRICH

Molecular Formula: C28H58Molecular Weight: 453.117503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZYURHZPYMFLWSH-ABYBKZRISA-N

16416-33-4
N-octadec-9-enylacetamide (2 suppliers)
Compound Structure IUPAC Name: N-[(Z)-octadec-9-enyl]acetamide | CAS Registry Number: 82448-16-6
Synonyms: N-Oleylacetamide, ACETAMIDE, N-OLEYL-, NSC 172274, BRN 2370632, NSC172274, AC1NZGD6, N-[(Z)-octadec-9-enyl]acetamide, NSC-172274, LS-10083

Molecular Formula: C20H39NOMolecular Weight: 309.529760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QKCHSPUVEKYPFE-KHPPLWFESA-N

82448-16-6
N-Octadecane (8 suppliers)
N-Octadecane-D38,98 Atom % D (8 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-octatriacontadeuteriooctadecane | CAS Registry Number: 16416-31-2
Synonyms: Octadecane-d38, AC1L3G5Y, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-octatriacontadeuteriooctadecane

Molecular Formula: C18H38Molecular Weight: 292.728468 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RZJRJXONCZWCBN-UCLFVKSLSA-N

16416-31-2
N-OCTADECANOPHENONE (11 suppliers)
Compound Structure IUPAC Name: 1-phenyloctadecan-1-one | CAS Registry Number: 6786-36-3
Synonyms: Octadecanophenone, Stearophenone, Heptadecyl Phenyl Ketone, 1-Phenyloctadecan-1-one, 1-Octadecanone, 1-phenyl-, NCIOpen2_007544, 318418_ALDRICH, NSC57587, MolPort-001-785-654, CID81244, EINECS 229-850-2, O0185

Molecular Formula: C24H40OMolecular Weight: 344.573800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DBLXXVQTWJFJFI-UHFFFAOYSA-N

6786-36-3
N-Octadecanoyl-D-alanine (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-(octadecanoylamino)propanoic acid | CAS Registry Number: 886202-59-1
Synonyms: stearoyl-D-alanine, SCHEMBL15649498

Molecular Formula: C21H41NO3Molecular Weight: 355.555140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UYZIMGIUGBXMOC-LJQANCHMSA-N

886202-59-1
N-Octadecanoyl-D-phenylalanine (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-(octadecanoylamino)-3-phenylpropanoic acid | CAS Registry Number: 1248347-73-0
Synonyms: stearoyl-D-phenylalanine

Molecular Formula: C27H45NO3Molecular Weight: 431.651100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PHZQULSGYVCYNC-RUZDIDTESA-N

1248347-73-0
N-Octadecanoyl-D-valine (3 suppliers)
Compound Structure IUPAC Name: (2R)-3-methyl-2-(octadecanoylamino)butanoic acid | CAS Registry Number: 14379-33-0
Synonyms: stearoyl-D-valine, SCHEMBL15650619

Molecular Formula: C23H45NO3Molecular Weight: 383.608300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SIPMISGYHBUSIB-JOCHJYFZSA-N

14379-33-0
N-Octadecanoyl-L-alanine sodium salt (2 suppliers)
Compound Structure IUPAC Name: sodium;(2S)-2-(octadecanoylamino)propanoate | CAS Registry Number: 58725-36-3
Synonyms: sodium stearoyl-L-alaninate, SCHEMBL2022207

Molecular Formula: C21H40NNaO3Molecular Weight: 377.536969 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ANDJZRCZLRGWPQ-FYZYNONXSA-M

58725-36-3
N-octadecanoyl-L-Homoserine lactone (6 suppliers)
Compound Structure IUPAC Name: N-(2-oxooxolan-3-yl)octadecanamide | CAS Registry Number: 479050-96-9
Synonyms: AGN-PC-00MP6A, Octadecanamide, N-(tetrahydro-2-oxo-3-furanyl)-

Molecular Formula: C22H41NO3Molecular Weight: 367.565840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HGMDJDYXARRSKB-UHFFFAOYSA-N

479050-96-9
N-Octadecanoyl-L-phenylalanine (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-(octadecanoylamino)-3-phenylpropanoic acid | CAS Registry Number: 37571-95-2
Synonyms: ICCB5_000256, N-stearoyl phenylalanine, stearoyl-L-phenylalanine, AC1O8IIX, N-octadecanoyl-phenylalanine, SCHEMBL9666114, LMFA08020093, (2S)-2-(octadecanoylamino)-3-phenylpropanoic acid

Molecular Formula: C27H45NO3Molecular Weight: 431.651100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PHZQULSGYVCYNC-VWLOTQADSA-N

37571-95-2
N-Octadecanoyl-L-phenylalanine sodium salt (2 suppliers)58725-35-2
N-Octadecanoyl-L-valine sodium salt (3 suppliers)85902-09-6
N-Octadecanoyl-Nile Blue (9 suppliers)
Compound Structure IUPAC Name: N-[9-(diethylamino)benzo[a]phenoxazin-5-ylidene]octadecanamide | CAS Registry Number: 125829-24-5
Synonyms: Chromoionophore I, N-Octadecanoyl-Nile blue, ETH 5294, 3-Octadecanoylimino-7-(diethylamino)-1,2-benzophenoxazine, 9-(Diethylamino)-5-(octadecanoylimino)-5H-benzo[a]phenoxazine, SureCN599564, SureCN599565, AC1N90YG, I3147_SIAL, 27086_FLUKA, CTK8E7810, FT-0629464, N-[9-(diethylamino)benzo[a]phenoxazin-5-ylidene]octadecanamide

Molecular Formula: C38H53N3O2Molecular Weight: 583.846320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MYWBZQJIXVRCJC-UHFFFAOYSA-N

125829-24-5
N-OCTADECANOYLGLUTAMIC ACID (1 supplier)
Compound Structure IUPAC Name: O-ethyl cyanomethylsulfanylmethanethioate | CAS Registry Number: 59463-54-6
Synonyms: S-(Cyanomethyl) O-ethyl carbonodithioate, CP 61012, Carbonodithioic acid, S-(cyanomethyl) O-ethyl ester, AC1Q4SJX, AC1L4S47, O-Ethyl S-cyanomethyl xanathate, CTK1H0731, AR-1L3433, AR-1L3434, ZINC05718176, AG-K-67828, O-ethyl cyanomethylsulfanylmethanethioate, LS-52218, 2-ethoxycarbothioylsulfanylacetonitrile;CP 61012;Carbonodithioic acid, S-(cyanomethyl) O-ethyl ester;

Molecular Formula: C5H7NOS2Molecular Weight: 161.245180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HYURBBIIHCNUSC-UHFFFAOYSA-N

59463-54-6
N-OCTADECANOYLPYRIDINE-4-CARBOHYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: N'-octadecanoylpyridine-4-carbohydrazide | CAS Registry Number: 6312-51-2
Synonyms: NSC40348, STOCK2S-33884, MolPort-002-564-420, CID237106

Molecular Formula: C24H41N3O2Molecular Weight: 403.601240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BCXSLQXVMSPOGO-UHFFFAOYSA-N

6312-51-2
N-Octadecanoylsphingosylphosphorylcholine (4 suppliers)
Compound Structure IUPAC Name: [(E,2S,3R)-3-hydroxy-2-(octadecanoylamino)octadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 58909-84-5
Synonyms: sphingomyelin, C18 Sphingomyelin, 2,3-Sppc, nchembio.268-comp9, LMSP03010001, CID6453725, NCGC00161363-01, 2,3-(N-Steroylsphingosyl)-1-phosphocholine, 3,5-Dioxa-8-aza-4-phosphahexacosan-1-aminium, 4-hydroxy-7-(1-hydroxy-2-hexadecenyl)-N,N,N-trimethyl-9-oxo-, hydroxide, inner salt, 4-oxide, (R-(R*,S*-(E)))-

Molecular Formula: C41H83N2O6PMolecular Weight: 731.081281 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LKQLRGMMMAHREN-YJFXYUILSA-N

58909-84-5
73451 to 73500 of 93918 results  Page: << Previous 50 Results 1460 1461 1462 1463 1464 1465 1466 1467 1468 1469 [1470] 1471 1472 1473 1474 1475 1476 1477 1478 1479 1480 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company