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CHEMICAL products beginning with : N
56801 to 56850 of 75765 results  Page: << Previous 50 Results 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 [1137] 1138 1139 1140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-O-TOLYL-DIACETAMIDE (9 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 (12 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 (12 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 (9 suppliers)6976-02-5
N-o-Tolyl-malonamic acid ethyl ester (2 suppliers)
N-o-Tolyl-nicotinamide (3 suppliers)70301-25-6
N-o-tolylacetamidine (3 suppliers)
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 (7 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 (4 suppliers)524-28-9
N-OCTACOSANE-D58 (13 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 (5 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 (12 suppliers)
N-Octadecane-D38,98 Atom % D (12 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 (16 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 (5 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 (4 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 (5 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 (4 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 (9 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 (4 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 (4 suppliers)58725-35-2
N-Octadecanoyl-L-valine sodium salt (5 suppliers)85902-09-6
N-Octadecanoyl-Nile Blue (13 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 (3 suppliers)
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 (7 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 (6 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
N-OCTADECENYL SULFOSUCCINAMATE DISODIUM SALT (8 suppliers)
Compound Structure IUPAC Name: disodium 4-[[(Z)-octadec-9-enyl]amino]-4-oxo-2-sulfonatobutanoate | CAS Registry Number: 58353-68-7
Synonyms: EINECS 261-222-3, EINECS 275-014-5, CID6436712, Disodium (Z)-4-(9-octadecenylamino)-4-oxo-2-sulphonatobutyrate, Butanoic acid, 4-((9Z)-9-octadecenylamino)-4-oxosulfo-, disodium salt, Disodium (Z)-4-(9-octadecenylamino)-4-oxo-2(or 3)-sulphonatobutyrate, Butanoic acid, 4-((9Z)-9-octadecen-1-ylamino)-4-oxosulfo-, sodium salt (1:2), 70904-60-8

Molecular Formula: C22H39NNa2O6SMolecular Weight: 491.592700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PLHAFYWVSVUQCQ-XXAVUKJNSA-L

58353-68-7
N-OCTADECENYL-1,3-PROPANE DIAMINE MONOGLUCONATE (6 suppliers)
Compound Structure IUPAC Name: N'-[(Z)-octadec-9-enyl]propane-1,3-diamine; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid | CAS Registry Number: 83542-86-3
Synonyms: CID6435895, LS-71450, N-cis-9-Octadecenyl-1,3-propanediamine monogluconate, 1,3-Propanediamine, N-9-octadecenyl-, (Z)-, mono-D-gluconate, D-Gluconic acid N-oleyl-1,3-propanediamine salt (1:1), D-Gluconic acid, compd. with (Z)-N-9-octadecenyl-1,3-propanediamine (1:1)

Molecular Formula: C27H56N2O7Molecular Weight: 520.742740 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: ORWKHGBQQYXYCX-AJYBJSBJSA-N

83542-86-3
N-OCTADECYL ACRYLAMIDE (12 suppliers)
Compound Structure IUPAC Name: N-octadecylprop-2-enamide | CAS Registry Number: 1506-54-3
Synonyms: N-Octadecylacrylamide, MolPort-000-005-687, CID73930, EINECS 216-137-6

Molecular Formula: C21H41NOMolecular Weight: 323.556340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CNWVYEGPPMQTKA-UHFFFAOYSA-N

1506-54-3
N-OCTADECYL ETHER (12 suppliers)
Compound Structure IUPAC Name: 1-octadecoxyoctadecane | CAS Registry Number: 6297-03-6
Synonyms: Dioctadecyl ether, Octadecyl ether, Distearyl Ether, Octadecane, 1,1'-oxybis-, MolPort-003-909-386, CID80526, NSC17520, EINECS 228-567-1, O0016

Molecular Formula: C36H74OMolecular Weight: 522.972160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HBXWUCXDUUJDRB-UHFFFAOYSA-N

6297-03-6
N-OCTADECYL METHACRYLAMIDE (14 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-octadecylprop-2-enamide | CAS Registry Number: 7283-61-6
Synonyms: AG-G-87194, N-OCTADECYLMETHACRYLAMIDE, CTK5D6922

Molecular Formula: C22H43NOMolecular Weight: 337.582920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PABGQABTFFNYFH-UHFFFAOYSA-N

7283-61-6
N-OCTADECYL-1,1-D2 ALCOHOL (9 suppliers)
Compound Structure IUPAC Name: 1,1-dideuteriooctadecan-1-ol | CAS Registry Number: 86369-69-9

Molecular Formula: C18H38OMolecular Weight: 272.513 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GLDOVTGHNKAZLK-CPLZMPMBSA-N

86369-69-9
N-octadecyl-1H-benzo[d][1,2,3]triazol-1-amine (4 suppliers)174790-26-2
N-OCTADECYL-2-PHENYLHYDRAZINECARBOXAMIDE (2 suppliers)5951-35-9
N-OCTADECYL-4,6-BIS(ALLYLOXY)-1,3,5-TRIAZIN-2-AMINE (7 suppliers)
Compound Structure IUPAC Name: N-octadecyl-4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-amine | CAS Registry Number: 51305-29-4
Synonyms: EINECS 257-127-1, CID6452406, N-Octadecyl-4,6-bis(allyloxy)-1,3,5-triazin-2-amine

Molecular Formula: C27H48N4O2Molecular Weight: 460.695620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZRNQZNVHSWATQN-UHFFFAOYSA-N

51305-29-4
n-octadecyl-9h-carbazole-9-carboxamide (4 suppliers)38433-54-4
N-OCTADECYL-D-GLUCONAMIDE (12 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxy-N-octadecylhexanamide | CAS Registry Number: 18375-66-1
Synonyms: N-Octadecyl-D-gluconamide, EINECS 242-259-4, CID87614

Molecular Formula: C24H49NO6Molecular Weight: 447.648960 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: NXLFPCFLIXFFRH-BXXSPATCSA-N

18375-66-1
N-Octadecyl-D37 Alcohol,98 Atom % D (10 suppliers)
Compound Structure IUPAC Name: 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-heptatriacontadeuteriooctadecan-1-ol | CAS Registry Number: 204259-62-1
Synonyms: ACM204259621, 1-Octadecan-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-d37-ol(9CI)

Molecular Formula: C18H38OMolecular Weight: 307.727 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GLDOVTGHNKAZLK-UQCHHHBTSA-N

204259-62-1
N-OCTADECYL-L-ASPARTIC ACID (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-(octadecylamino)butanedioic acid | CAS Registry Number: 70021-38-4
Synonyms: N-Octadecyl-L-aspartic acid, CID61971, EINECS 274-256-9, (2S)-2-(octadecylamino)butanedioic Acid

Molecular Formula: C22H43NO4Molecular Weight: 385.581120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WAFABZJWXBXYNL-FQEVSTJZSA-N

70021-38-4
N-OCTADECYL-N'-[3-(TRIETHOXYSILYL)PROPYL]UREA (11 suppliers)
Compound Structure IUPAC Name: 1-octadecyl-3-(3-triethoxysilylpropyl)urea | CAS Registry Number: 106868-86-4
Synonyms: Urea,N-octadecyl-N'-[3-(triethoxysilyl)propyl]-, ACMC-20mapb, CTK4A4825, AG-D-21586, I14-112324, N-(OCTADECYL)-N'-[3-(TRIETHOXYSILYL)PROPYL]UREA, N-OCTADECYL-NA'A inverted exclamation markA'A -[3-(TRIETHOXYSILYL)PROPYL]UREA;N-OCTADECYL-NA'A inverted exclamation markA'A -[3-(TRIETHOXYSILYL)PROPYL]UREA 97%;N-Octadecyl-NA'A inverted exclamation markA'A -3-(triethoxysilyl)propylA'A A'A(1)urea, 97%

Molecular Formula: C28H60N2O4SiMolecular Weight: 516.872500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IOSZSVPLVNULBK-UHFFFAOYSA-N

106868-86-4
N-octadecyl-n'-propylsulfuric Diamide (2 suppliers)925891-74-3
N-OCTADECYL-N-[4-(2-QUINOLIN-4-YLETHENYL)PHENYL]OCTADECAN-1-AMINE (7 suppliers)
Compound Structure IUPAC Name: N,N-dioctadecyl-4-(2-quinolin-4-ylethenyl)aniline | CAS Registry Number: 7509-34-4
Synonyms: NSC407370, CID348205

Molecular Formula: C53H86N2Molecular Weight: 751.263340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JFBNLXJTKRRBGG-UHFFFAOYSA-N

7509-34-4
N-OCTADECYL-TRIMETHYL-AMMONIUM-3-HYDROXY-2-NAPHTHOATE (9 suppliers)
Compound Structure IUPAC Name: 3-carboxynaphthalen-2-olate;trimethyl(octadecyl)azanium | CAS Registry Number: 88928-14-7
Synonyms: 1-Octadecanaminium,N,N,N-trimethyl-,salt with 3-hydroxy-2-naphthalenecarboxylic acid (1:1), ACMC-20lexq, SureCN9499562, CTK5G2022, AG-H-60000, n-Octadecyl-trimethyl-ammonium-3-hydroxy-2-naphthoate

Molecular Formula: C32H53NO3Molecular Weight: 499.768120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODODYCFFLSMIHL-UHFFFAOYSA-M

88928-14-7
N-octadecylalkyl diquaternium salt (0 suppliers)
N-octadecylaziridine-1-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-octadecylaziridine-1-carboxamide | CAS Registry Number: 104443-91-6
Synonyms: Octex EM, N-Octadecylaziridine-1-carboxamide, Primenit LD, 1-Aziridinecarboxamide, N-octadecyl-, Octadecylethyleneurea, N-Octadecylethyleneurea, N-Octadecyl-N'-ethyleneurea, 3-Octadecyl-1,1-ethyleneurea, N-Stearyl-N',N'-ethyleneurea, 1-(Octadecylcarbamoyl)aziridine, Octadecyl-1-aziridinecarboxamide, N-Octadecyl-N',N'-ethyleneurea, N-Stearyl-1-aziridinecarboxamide, 1-N-(Octadecylcarbamoyl)aziridine, 3891-29-0, AGN-PC-0JLQQK, AC1Q5PBC, AC1L2T6P, SCHEMBL10739048, CTK8I5471

Molecular Formula: C21H42N2OMolecular Weight: 338.570980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MEMUMYCLWQPAEX-UHFFFAOYSA-N

104443-91-6
N-Octadecylbenzamide (9 suppliers)
Compound Structure IUPAC Name: N-octadecylbenzamide | CAS Registry Number: 19083-52-4
Synonyms: N-octadecylbenzamide, Benzamide, N-octadecyl-, AC1ND7GO, SureCN421014, KSC141K7F, CTK0E1572

Molecular Formula: C25H43NOMolecular Weight: 373.615020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HWEOYOXBRATLKT-UHFFFAOYSA-N

19083-52-4
N-OCTADECYLBENZYLAMINE (9 suppliers)
Compound Structure IUPAC Name: N-benzyloctadecan-1-amine | CAS Registry Number: 20198-87-2
Synonyms: N-Benzyloctadecylamine, N-Octadecylbenzylamine, N-Stearylbenzylamine, Benzenemethanamine, N-octadecyl-, AC1L3FNU, AC1Q4TZV, N-benzyloctadecan-1-amine, SureCN339686, CTK4E3533, EINECS 243-584-4, AR-1K6355, AG-E-47858

Molecular Formula: C25H45NMolecular Weight: 359.631500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OALZJIBCZVVPBY-UHFFFAOYSA-N

20198-87-2
N-OCTADECYLCYCLOHEXANE (13 suppliers)
Compound Structure IUPAC Name: octadecylcyclohexane | CAS Registry Number: 4445-06-1
Synonyms: Stearylcyclohexane, OCTADECYLCYCLOHEXANE, Cyclohexane, octadecyl-, 1-Cyclohexyloctadecane, CID20514, EINECS 224-683-1, O0161

Molecular Formula: C24H48Molecular Weight: 336.637920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MWWVNZNVTGBKQO-UHFFFAOYSA-N

4445-06-1
N-OCTADECYLDIISOBUTYL(DIMETHYLAMINO)SILANE (14 suppliers)
Compound Structure IUPAC Name: [dimethyl(octadecyl)azaniumyl]-bis(2-methylpropyl)silicon | CAS Registry Number: 151613-23-9

Molecular Formula: C28H61NSi+Molecular Weight: 439.876140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KSZUIUFNMGDKOT-UHFFFAOYSA-N

151613-23-9
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