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
55801 to 55850 of 83037 results  Page: << Previous 50 Results 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 [1117] 1118 1119 1120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-dodecyl-2,6-dimethylaniline (10 suppliers)
Compound Structure IUPAC Name: N-dodecyl-2,6-dimethylaniline | CAS Registry Number: 949161-13-1
Synonyms: AKOS012799415, RL05982, KB-58119

Molecular Formula: C20H35NMolecular Weight: 289.498600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BJCWQGFWVQFVTD-UHFFFAOYSA-N

949161-13-1
N-dodecyl-2-(4-hydroxy-3-methoxyphenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-dodecyl-2-(4-hydroxy-3-methoxyphenyl)acetamide | CAS Registry Number: 53283-42-4
Synonyms: BRN 2993315, Benzeneacetamide, N-dodecyl-4-hydroxy-3-methoxy-, N-Dodecyl-4-hydroxy-3-methoxybenzeneacetamide, AC1MIA8M, AGN-PC-0KOA5M, CHEMBL316007, LS-28540

Molecular Formula: C21H35NO3Molecular Weight: 349.507500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RKJUCUQACSSXQI-UHFFFAOYSA-N

53283-42-4
N-DODECYL-2-HYDROXY-PROPANAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-dodecyl-2-hydroxypropanamide | CAS Registry Number: 5422-41-3
Synonyms: NSC11085, CID223435

Molecular Formula: C15H31NO2Molecular Weight: 257.412140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RXDLDIAVKHIASM-UHFFFAOYSA-N

5422-41-3
N-DODECYL-2-HYDROXYPROPANAMIDE (4 suppliers)
Compound Structure IUPAC Name: 5,5-dimethylcyclohexane-1,3-diol | CAS Registry Number: 51335-83-2
Synonyms: 5,5-dimethylcyclohexane-1,3-diol, NSC100915, AC1L6D8V, SureCN3627748, NCIOpen2_001639, AC1Q79V8, CTK4J4065, AR-1G5988, NSC100914, AKOS002760975, AG-K-85424, NSC 100915, NSC-100914, NSC-100915, 1,3-Cyclohexanediol,5,5-dimethyl-, cis- (9CI), A805613

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LDJFUTSVFHJIAC-UHFFFAOYSA-N

51335-83-2
N-DODECYL-3,4-DIHYDROXYBENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-dodecyl-3,4-dihydroxybenzamide | CAS Registry Number: 98116-93-9
Synonyms: N-Dodecyl-3,4-dihydroxybenzamide, Benzamide, N-dodecyl-3,4-dihydroxy-, N-(n-Dodecyl)-3,4-dihydroxybenzamide, CID3062453, LS-26792

Molecular Formula: C19H31NO3Molecular Weight: 321.454340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KEIMHRWVTAIFCA-UHFFFAOYSA-N

98116-93-9
N-Dodecyl-3-phenylpropenamide (4 suppliers)
Compound Structure IUPAC Name: N-dodecyl-3-phenylprop-2-enamide | CAS Registry Number: 55125-24-1
Synonyms: N-dodecyl-3-phenylprop-2-enamide, AGN-PC-0JTA3F, AC1LBI41

Molecular Formula: C21H33NOMolecular Weight: 315.492820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VPKCYQSDPRKOHT-UHFFFAOYSA-N

55125-24-1
N-dodecyl-4-methoxy-N-(4-methoxyphenyl)aniline (10 suppliers)
Compound Structure IUPAC Name: N-dodecyl-4-methoxy-N-(4-methoxyphenyl)aniline | CAS Registry Number: 949161-14-2
Synonyms: RL05983, KB-58120

Molecular Formula: C26H39NO2Molecular Weight: 397.593360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RXEOECMWEHEXGV-UHFFFAOYSA-N

949161-14-2
N-DODECYL-4-METHYL-6-(TRICHLOROMETHYL)-1,3,5-TRIAZIN-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-dodecyl-4-methyl-6-(trichloromethyl)-1,3,5-triazin-2-amine | CAS Registry Number: 24803-56-3
Synonyms: CID32665, 2-DODECYLAMINO-4-METHYL-6-TRICHLOROMETHYL-S-TRI*

Molecular Formula: C17H29Cl3N4Molecular Weight: 395.797960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HSDGYDZNUHMDIX-UHFFFAOYSA-N

24803-56-3
N-DODECYL-ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-dodecylacetamide | CAS Registry Number: 3886-80-4
Synonyms: N-Laurylacetamide, N-Dodecyl acetamide, ACETAMIDE, N-DODECYL-, N-dodecylacetamide, NSC 141138, BRN 1769691, NSC141138, AC1L2ET5, AC1Q2W6E, AC1Q2W6F, CTK3I9172, AKOS003861473, LS-9490, NSC-141138, NCI60_000902, 4-04-00-00803 (Beilstein Handbook Reference)

Molecular Formula: C14H29NOMolecular Weight: 227.386160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MDYPFOFSXHBHFE-UHFFFAOYSA-N

3886-80-4
N-Dodecyl-Beta-D-Glucopyranoside (25 suppliers)
Compound Structure IUPAC Name: 2-dodecoxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 59122-55-3
Synonyms: Dodecyl glucoside, n-Dodecyl glucoside, Dodecyl hexopyranoside, NSC641132, AIDS137260, AIDS-137260, CID369373, n-DODECYL-beta-D-GLUCOPYRANOSIDE, S07-0069, S07-0070

Molecular Formula: C18H36O6Molecular Weight: 348.474840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PYIDGJJWBIBVIA-UHFFFAOYSA-N

59122-55-3
N-Dodecyl-Beta-D-Maltoside (27 suppliers)
Compound Structure IUPAC Name: 2-[6-dodecoxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 69227-93-6
Synonyms: Lauryl maltoside, n-DODECYL-beta-D-MALTOSIDE, DODECYL-ALPHA-D-MALTOSIDE, CID3481630, DB03279, n-Dodecyl-beta-D-maltoside, ULTROL® Grade, (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-6-dodecoxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula: C24H46O11Molecular Weight: 510.615440 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: NLEBIOOXCVAHBD-UHFFFAOYSA-N

69227-93-6
N-Dodecyl-D-glucamine (2 suppliers)23386-28-9
N-DODECYL-D-GLUCONAMIDE (9 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-N-dodecyl-2,3,4,5,6-pentahydroxyhexanamide | CAS Registry Number: 18375-63-8
Synonyms: N-Dodecyl-D-gluconamide, EINECS 242-256-8, CID87611

Molecular Formula: C18H37NO6Molecular Weight: 363.489480 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: WUTZOLDBWJNAMI-WCXIOVBPSA-N

18375-63-8
n-Dodecyl-d25-?-D-Maltopyranoside (1 supplier)849110-74-3
n-Dodecyl-d25-amine (4 suppliers)1219802-72-8
N-DODECYL-N'-[2-(DODECYLAMINO)ETHYL]ETHYLENEDIAMINE (6 suppliers)
Compound Structure IUPAC Name: N-dodecyl-N'-[2-(dodecylamino)ethyl]ethane-1,2-diamine | CAS Registry Number: 41955-35-5
Synonyms: EINECS 255-599-3, CID3016308, N-Dodecyl-N'-(2-(dodecylamino)ethyl)ethylenediamine

Molecular Formula: C28H61N3Molecular Weight: 439.804040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WBAZLMILKDTIQE-UHFFFAOYSA-N

41955-35-5
N-DODECYL-N,N,N-TRIMETHYL-ETHANE-1,2-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: N'-dodecyl-N,N,N'-trimethylethane-1,2-diamine | CAS Registry Number: 94823-32-2
Synonyms: DOMINE, AIDS060736, AIDS-060736, CID14932, N-Dodecyl-N,N,N'-trimethylethylenediamine

Molecular Formula: C17H38N2Molecular Weight: 270.497020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LLJOASAHEBQANS-UHFFFAOYSA-N

94823-32-2
N-DODECYL-N,N-DIMETHYL-1-NAPHTHALENEMETHANAMINIUM CHLORIDE (10 suppliers)
Compound Structure IUPAC Name: dodecyl-dimethyl-(naphthalen-1-ylmethyl)azanium chloride | CAS Registry Number: 1733-96-6
Synonyms: EINECS 217-074-7, CID61271, Alkyl dimethyl 1-napthylmethyl ammonium chloride, LS-94727, Dodecyl(dimethyl)(naphthylmethyl)ammonium chloride, Dodecyldimethyl(1-naphthylmethyl)ammonium chloride, 1-Naphthalenemethanaminium, N-dodecyl-N,N-dimethyl-, chloride, N-DODECYL-N,N-DIMETHYL-N-(1-NAPHTHYLMETHYL)AMMONIUM CHLORIDE, 1-Naphthalenemethanaminium, N-dodecyl-N,N-dimethyl-, chloride (1:1)

Molecular Formula: C25H40ClNMolecular Weight: 390.044800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UTKUXSTWKJCLJX-UHFFFAOYSA-M

1733-96-6
N-Dodecyl-N,N-Dimethyl-3-Ammonio-1-Propanesulfonate (30 suppliers)
Compound Structure IUPAC Name: 3-[dodecyl(dimethyl)azaniumyl]propane-1-sulfonate | CAS Registry Number: 14933-08-5
Synonyms: Lauryl sultaine, Lauryl sulfobetaine, Zwittergent 3-12, D0431_SIGMA, 40232_FLUKA, 40232_SIGMA, SB-12, CID84703, EINECS 239-002-3, SB3-12, 3-(Lauryldimethylammonio)propanesulfonate, 3-(Dodecyldimethylammonio)propanesulfonate, Dodecyldimethyl(3-sulphonatopropyl)ammonium, LT00453139, 3-(N,N-Dimethyldodecylammonio)propanesulfonate, 3-(N,N-Dimethyllaurylammonio)propanesulfonate, N-DODECYL-N,N-DIMETHYL-3-AMMONIO-1-PROPANESULFONATE, Dodecyldimethyl(3-sulfopropyl)ammonium hydroxide inner salt, 1-Dodecanaminium, N,N-dimethyl-N-(3-sulfopropyl)-, inner salt, 1-Dodecanaminium, N,N-dimethyl-N-(3-sulfopropyl)-, hydroxide, inner salt

Molecular Formula: C17H37NO3SMolecular Weight: 335.545580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IZWSFJTYBVKZNK-UHFFFAOYSA-N

14933-08-5
N-Dodecyl-N-(2-methoxyethyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-dodecyl-N-(2-methoxyethyl)acetamide | CAS Registry Number: 157843-51-1
Synonyms: AC1L433L, CTK0I3180, Acetamide, N-dodecyl-N-(2-methoxyethyl)-

Molecular Formula: C17H35NO2Molecular Weight: 285.465300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ARINIYWVBQSCPC-UHFFFAOYSA-N

157843-51-1
N-Dodecyl-N-(trifluoroacetyl)dodecanamide (3 suppliers)
Compound Structure IUPAC Name: N-dodecyl-N-(2,2,2-trifluoroacetyl)dodecanamide | CAS Registry Number: 33845-35-1
Synonyms: n-Dodecyl-N-(trifluoroacetyl)dodecanamide, Dodecanamide, N-dodecyl-N-(trifluoroacetyl)-, AC1LBQ11, MTVISMDAGCGJJH-UHFFFAOYSA-N, n-Dodecyl-N-(trifluoroacetyl)dodecanamide #, N-dodecyl-N-(2,2,2-trifluoroacetyl)dodecanamide

Molecular Formula: C26H48F3NO2Molecular Weight: 463.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MTVISMDAGCGJJH-UHFFFAOYSA-N

33845-35-1
N-DODECYL-N-HYDROXYBENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-dodecyl-N-hydroxybenzamide | CAS Registry Number: 56918-98-0
Synonyms: N-Dodecyl-N-hydroxybenzamide, NSC294608, AIDS128678, AIDS-128678, CID325612, NSC 294608, NCI60_002443

Molecular Formula: C19H31NO2Molecular Weight: 305.454940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KQDMTFAQBVMWDP-UHFFFAOYSA-N

56918-98-0
N-DODECYL-N-METHYLANILINE (8 suppliers)
Compound Structure IUPAC Name: N-dodecyl-N-methylaniline | CAS Registry Number: 30189-91-4
Synonyms: N-Dodecyl-N-methylaniline, Benzenamine, N-dodecyl-N-methyl-, NSC408962, EINECS 250-087-6, CID101374, AI3-23340

Molecular Formula: C19H33NMolecular Weight: 275.472020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GOJIVVWJAXAPGS-UHFFFAOYSA-N

30189-91-4
N-DODECYL-N-METHYLMONOAZONIUM 15-CROWN (8 suppliers)
Compound Structure IUPAC Name: 13-dodecyl-13-methyl-1,4,7,10-tetraoxa-13-azoniacyclopentadecane bromide | CAS Registry Number: 129117-49-3
Synonyms: Dma-15-CB, N-Dodecyl-N-methylmonoazonium 15-crown, CID195601, N-Dodecyl-N-methylmonoazonium 15-crown-5-bromide

Molecular Formula: C23H48BrNO4Molecular Weight: 482.535520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DUHBLGCXLOJNDU-UHFFFAOYSA-M

129117-49-3
N-DODECYL-N-NITROSOGUANIDINE MONOACETATE (2 suppliers)
Compound Structure IUPAC Name: 1-dodecyl-1-nitrosoguanidine acetate | CAS Registry Number: 61347-11-3
Synonyms: Cycloteriam, CID151851, Guanidine, N-dodecyl-N-nitroso-, monoacetate

Molecular Formula: C15H31N4O3-Molecular Weight: 315.431640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WLKQAEZWOYEZJY-UHFFFAOYSA-M

61347-11-3
N-DODECYL-P-TOLUENESULFONAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-dodecyl-4-methylbenzenesulfonamide | CAS Registry Number: 1635-09-2
Synonyms: Ambkt24961, N-Dodecyl-p-toluenesulphonamide, EINECS 216-657-3, MolPort-002-490-084, CID74216

Molecular Formula: C19H33NO2SMolecular Weight: 339.535820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: USAFAYBLWJSOFY-UHFFFAOYSA-N

1635-09-2
N-DODECYL-SS-D-GALACTOPYRANOSID (8 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5R,6R)-2-dodecylsulfanyl-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 169333-09-9
Synonyms: SCHEMBL9350382, VECBBXRPIOPXHD-ICUGJSFKSA-N, n-dodecyl-beta-d-thio-galactopyranoside, 1-(Dodecylthio)-1-deoxy-beta-D-galactopyranose

Molecular Formula: C18H36O5SMolecular Weight: 364.541 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VECBBXRPIOPXHD-ICUGJSFKSA-N

169333-09-9
N-DODECYL-SS-D-GLUCOPYRANOSID (6 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-2-dodecoxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 85618-22-0
Synonyms: 59122-55-3, Dodecyl glucoside, Dodecyl b-D-glucopyranoside, Dodecyl beta-D-glucopyranoside, dodecyl |A-d-glucopyranoside, n-DODECYL-beta-D-GLUCOPYRANOSIDE, C18H36O6, n-Dodecyl glucoside, Dodecyl-beta-D-glucopyranoside, n-Dodecyl-I(2)-D-glucopyranoside, EINECS 261-614-4, AC1L3PYP, AC1Q58WF, SCHEMBL60522, Dodecyl-|A-D-glucopyranoside, n-dodecyl-b-D-glucopyranoside, n-Dodecyl ?-D-glucopyranoside, CHEMBL4068837, n-Dodecyl beta-D-glucopyranoside, 1-dodecyl beta-D-glucopyranoside

Molecular Formula: C18H36O6Molecular Weight: 348.480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PYIDGJJWBIBVIA-UYTYNIKBSA-N

85618-22-0
N-DODECYLACRYLAMIDE (13 suppliers)
Compound Structure IUPAC Name: N-dodecylprop-2-enamide | CAS Registry Number: 1506-53-2
Synonyms: N-Dodecylacrylamide, CID73929, EINECS 216-136-0, D3316

Molecular Formula: C15H29NOMolecular Weight: 239.396860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XQPVIMDDIXCFFS-UHFFFAOYSA-N

1506-53-2
N-DODECYLBENZYLAMINE HCL (7 suppliers)
Compound Structure IUPAC Name: N-benzyldodecan-1-amine hydrochloride | CAS Registry Number: 2090-62-2
Synonyms: N-Dodecylbenzylamine HCl, N-Dodecylbenzylamine hydrochloride, EINECS 218-239-6, CID6451355

Molecular Formula: C19H34ClNMolecular Weight: 311.932960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OTPBAANTTKRERC-UHFFFAOYSA-N

2090-62-2
N-DODECYLBORONIC ACID (11 suppliers)
Compound Structure IUPAC Name: dodecylboronic acid | CAS Registry Number: 3038-79-7
Synonyms: dodecylboronic acid, 3088-79-7, 1-DODECYLBORONIC ACID, AK105176, dodecyl boronic acid, Boronic acid, dodecyl-, LAURYLBORONIC ACID, N-DODECYLBORONICACID, N-DODECANEBORONIC ACID, SCHEMBL187268, C12H27BO2, CTK3J2633, DTXSID50592647, MolPort-006-715-929, UMJURJHHLVYBFY-UHFFFAOYSA-N, ANW-42101, MFCD04039322, AKOS009462595, ZINC169746991, AB17341

Molecular Formula: C12H27BO2Molecular Weight: 214.156 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UMJURJHHLVYBFY-UHFFFAOYSA-N

3038-79-7
N-Dodecylbutyramide (1 supplier)
Compound Structure IUPAC Name: ~{N}-dodecylbutanamide | CAS Registry Number: 88591-78-0
Synonyms: N-dodecylbutyramide, N-dodecylbutanamide, N-DODECYL-BUTYRAMIDE, AC1N8CE2, SCHEMBL5065624, ZINC59895232, AKOS003873386, MCULE-6235043360

Molecular Formula: C16H33NOMolecular Weight: 255.446 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UGKPYYLENXGYNW-UHFFFAOYSA-N

88591-78-0
N-DODECYLDEOXYNOJIRIMYCIN (13 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5S)-1-dodecyl-2-(hydroxymethyl)piperidine-3,4,5-triol | CAS Registry Number: 79206-22-7
Synonyms: N-DODECYL-1-DEOXYNOJIRIMYCIN, N-dodecyldeoxynojirimycin, CHEMBL450985, CHEBI:547085

Molecular Formula: C18H37NO4Molecular Weight: 331.490680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: TYXAKMAAZJJHCB-XMTFNYHQSA-N

79206-22-7
N-DODECYLFORMAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-dodecylformamide | CAS Registry Number: 7402-57-5
Synonyms: Ambkt12016, NSC55347, MolPort-002-481-553, CID244441

Molecular Formula: C13H27NOMolecular Weight: 213.359580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TYCXRAVZVQSHSC-UHFFFAOYSA-N

7402-57-5
N-DODECYLGLYCINE HCL (6 suppliers)
Compound Structure IUPAC Name: 2-(dodecylamino)acetic acid hydrochloride | CAS Registry Number: 21937-95-1
Synonyms: N-Dodecylglycine HCl, N-Dodecylglycine hydrochloride, EINECS 244-670-4, CID3015120

Molecular Formula: C14H30ClNO2Molecular Weight: 279.846500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HPYQMMRAJGWWHU-UHFFFAOYSA-N

21937-95-1
N-DODECYLGUANIDINE TEREPHTHALATE (9 suppliers)
Compound Structure IUPAC Name: 2-dodecylguanidine; terephthalic acid | CAS Registry Number: 19727-17-4
Synonyms: Caswell No. 418AA, Dodecylguanidine terephthalate, N-Dodecylguanidine terephthalate, EPA Pesticide Chemical Code 044302, CID62737, Guanidine, dodecyl-, terephthalate (2:1), LS-148748, Terephthalic acid, compd. with dodecylguanidine (1:2), Terephthalic acid dodecylguanidine salt (1:2), 1,4-Benzenedicarboxylic acid, compd. with dodecylguanidine (1:2)

Molecular Formula: C21H35N3O4Molecular Weight: 393.520300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QUHDJKVZSYZORU-UHFFFAOYSA-N

19727-17-4
N-Dodecylisothiouronium Chloride (7 suppliers)
Compound Structure IUPAC Name: dodecyl carbamimidothioate hydrochloride | CAS Registry Number: 3482-54-0
Synonyms: S-Dodecylthiourea chloride, Dodecylthiouronium chloride, Dodecyl thiouronium chloride, Dodecylisothiuronium chloride, S-Dodecylthiuronium chloride, Lauryl isothiouronium chloride, S-Dodecylisothiuronium chloride, WLN: MUYZS12 &GH, NSC 142857, CID77030, 2-Dodecyl-2-thiopseudourea hydrochloride, NSC142857, Pseudourea, 2-dodecyl-2-thio-, hydrochloride, AI3-19863, LS-126126, Pseudourea, 2-dodecyl-2-thio-, monohydrochloride, Carbamimidothioic acid, dodecyl ester, monohydrochloride, Pseudourea, 2-dodecyl-2-thio-, monohydrochloride (8CI), Carbamimidothioic acid, dodecyl ester, monohydrochloride (9CI)

Molecular Formula: C13H29ClN2SMolecular Weight: 280.900760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FPVQTRAZCRXBRH-UHFFFAOYSA-N

3482-54-0
N-DODECYLMETHACRYLAMIDE (11 suppliers)
Compound Structure IUPAC Name: N-dodecyl-2-methylprop-2-enamide | CAS Registry Number: 1191-39-5
Synonyms: N-Dodecylmethacrylamide, MolPort-000-005-509, CID70928, EINECS 214-733-0

Molecular Formula: C16H31NOMolecular Weight: 253.423440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HOZLHJIPBBRFGM-UHFFFAOYSA-N

1191-39-5
N-DODECYLMONOAZA-15-CROWN-5-N-OXIDE (8 suppliers)
Compound Structure IUPAC Name: 13-dodecyl-13-oxido-1,4,7,10-tetraoxa-13-azoniacyclopentadecane | CAS Registry Number: 129117-50-6
Synonyms: Dma-15-cno, CID131065, N-Dodecylmonoaza-15-crown-5-N-oxide, 13-Dodecyl-1,4,7,10-tetraoxa-13-azacyclopentadecane 13-oxide, 1,4,7,10-Tetraoxa-13-azacyclopentadecane, 13-dodecyl-, 13-oxide

Molecular Formula: C22H45NO5Molecular Weight: 403.596400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BNHTVBBNSUAPFY-UHFFFAOYSA-N

129117-50-6
N-DODECYLMORPHOLINE (11 suppliers)
Compound Structure IUPAC Name: 4-dodecylmorpholine | CAS Registry Number: 1541-81-7
Synonyms: Dodecyl morpholine, N-Laurylmorpholine, N-Dodecylmorpholine, 4-Dodecyl-morpholine, Morpholine, 4-dodecyl-, 4-DODECYLMORPHOLINE, CHEBI:154882, AIDS056330, AIDS-056330, CID73764, EINECS 216-278-3, AI3-04702

Molecular Formula: C16H33NOMolecular Weight: 255.439320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZRIILUSQBDFVNY-UHFFFAOYSA-N

1541-81-7
N-DODECYLOXYCARBOXYMETHYL-N,N,N-TRIMETHYLAMMONIUM (6 suppliers)
Compound Structure IUPAC Name: (2-dodecoxy-2-oxoethyl)-trimethylazanium chloride | CAS Registry Number: 2629-75-6
Synonyms: Doc-tma, MLS000767384, MolPort-000-721-656, PHAR031550, CID3036596, Dodecyloxycarbonylmethyl-trimethyl-ammonium, LS-17115, SMR000429715, N-Dodecyloxycarboxymethyl-N,N,N-trimethylammonium, Ethanaminium, 2-(dodecyloxy)-N,N,N-trimethyl-2-oxo-, chloride

Molecular Formula: C17H36ClNO2Molecular Weight: 321.926240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KMMVUSKAKLWIGC-UHFFFAOYSA-M

2629-75-6
N-Dodecylphosphonicacid (18 suppliers)
Compound Structure IUPAC Name: dodecylphosphonic acid | CAS Registry Number: 5137-70-2
Synonyms: Dodecylphosphonic acid, Dodecane phosphonic acid, n-Dodecanephosphonic acid, 1-Dodecanephosphonic acid, n-Dodecyl phosphonic acid, Phosphonic acid, dodecyl-, n-Dodecylphosphonic acid, Dodecyl-phosphonic acid, Phosphonic acid, P-dodecyl-, WLN: QPQO&12, EINECS 225-897-8, CHEBI:416033, NSC 407872, CID78816, BRN 1778341, NSC407872, LS-106590, LT00408923, 4-04-00-03565 (Beilstein Handbook Reference)

Molecular Formula: C12H27O3PMolecular Weight: 250.314741 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SVMUEEINWGBIPD-UHFFFAOYSA-N

5137-70-2
N-DODECYLPROPANE-1,3-DIAMINE HCL (6 suppliers)
Compound Structure IUPAC Name: N'-dodecylpropane-1,3-diamine hydrochloride | CAS Registry Number: 71732-94-0
Synonyms: EINECS 275-923-7, NSC28753, CID3018247, N-Dodecylpropane-1,3-diamine hydrochloride

Molecular Formula: C15H35ClN2Molecular Weight: 278.904800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HCHBZCWDQZSHBL-UHFFFAOYSA-N

71732-94-0
n-dodecylpyridin-2-amine (3 suppliers)93812-57-8
N-DODECYLPYRIDINE-3-CARBOXAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-dodecylpyridine-3-carboxamide | CAS Registry Number: 81475-38-9
Synonyms: N-Dodecylnicotinamide, NCIOpen2_006340, NSC94072, MolPort-003-909-890, AIDS020427, AIDS-020427, CID261584

Molecular Formula: C18H30N2OMolecular Weight: 290.443600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XVQJYCJZQVBVTL-UHFFFAOYSA-N

81475-38-9
N-DODECYLPYRIDINIUM CHLORIDE MONOHYDRATE (5 suppliers)107-74-5
N-DODECYLPYRROLIDINE N-OXIDE (7 suppliers)
Compound Structure IUPAC Name: 1-dodecyl-1-oxidopyrrolidin-1-ium | CAS Registry Number: 64651-36-1
Synonyms: NSC291876, CID324899

Molecular Formula: C16H33NOMolecular Weight: 255.439320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YHRGMQPTNZSTSB-UHFFFAOYSA-N

64651-36-1
N-Dodecylpyrrolidone (28 suppliers)
Compound Structure IUPAC Name: 1-dodecylpyrrolidin-2-one | CAS Registry Number: 2687-96-9
Synonyms: Lauryl pyrrolidone, N-Dodecylpyrrolidinone, 1-Lauryl-2-pyrrolidone, 1-Dodecyl-2-pyrrolidone, 2-Pyrrolidinone, 1-dodecyl-, 1-DODECYL-2-PYRROLIDINONE, Surfadone LP-300 surfactant, 335673_ALDRICH, 1-Dodecyl-2-pyrrolidon [Dutch], 1-Dodecyl-2-pyrrolidon [Danish], 1-Dodecyl-2-pyrrolidon [German], 1-Dodecyl-2-pyrrolidone [French], 1-Dodecil-2-pirrolidona [Spanish], 1-Dodecil-2-pirrolidone [Italian], CID62459, BRN 0155011, 1-Dodecil-2-pirrolidona [Portuguese], EE4037301, LS-138761, 5-21-06-00330 (Beilstein Handbook Reference)

Molecular Formula: C16H31NOMolecular Weight: 253.423440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NJPQAIBZIHNJDO-UHFFFAOYSA-N

2687-96-9
N-DODECYLQUINOLIN-4-AMINE (1 supplier)
Compound Structure IUPAC Name: 2-[(4,5-dimethoxy-2-nitrophenyl)methylidene]propanedinitrile | CAS Registry Number: 5154-47-2
Synonyms: (4,5-dimethoxy-2-nitrobenzylidene)malononitrile, AC1LE8A5, AC1Q1YS2, Ambcb5154472, Oprea1_594880, Oprea1_725110, ARONIS018344, ZINC95836, MolPort-001-023-577, STK020689, AKOS000485296, MCULE-4521823837, ST036356, (4,5-dimethoxy-2-nitrobenzylidene)propanedinitrile, 2-(2-Nitro-4,5-dimethoxybenzylidene)malononitrile, T4110167, 2-[(4,5-dimethoxy-2-nitrophenyl)methylidene]propanedinitrile, [(4,5-dimethoxy-2-nitrophenyl)methylene]methane-1,1-dicarbonitrile

Molecular Formula: C12H9N3O4Molecular Weight: 259.221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CRUAGMDXCXBKPA-UHFFFAOYSA-N

5154-47-2
N-DODECYLSUCCINIC ANHYDRIDE (14 suppliers)
Compound Structure IUPAC Name: 3-dodecyloxolane-2,5-dione | CAS Registry Number: 2561-85-5
Synonyms: Dodecylsuccinic anhydride, Rikacid DDSA, DDSA, K 12 (anhydride), n-Dodecylsuccinic anhydride, Dodecylsuccinic acid anhydride, Succinic anhydride, dodecyl-, CCRIS 698, 2,5-Furandione, 3-dodecyldihydro-, 2-(Dodecyl)succinic anhydride, Succinic anhydride, dodecenyl-, Dodecenylsuccinic acid anhydride, HSDB 4374, 3-Dodecyldihydrofuran-2,5-dione, DODECENYLSUCCINIC ANHYDRIDE, 1,2-Tetradecanedicarboxylic anhydride, MolPort-001-786-407, CID98107, NSC77128, EINECS 219-880-4

Molecular Formula: C16H28O3Molecular Weight: 268.391720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YAXXOCZAXKLLCV-UHFFFAOYSA-N

2561-85-5
55801 to 55850 of 83037 results  Page: << Previous 50 Results 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 [1117] 1118 1119 1120 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company