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CHEMICAL products beginning with : N
8751 to 8800 of 74556 results  Page: << Previous 50 Results 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 [176] 177 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,N-Dipropyl-4-piperidinecarboxamide hydrochloride (7 suppliers)
N,N-DIPROPYL-4-TRIDECYLOXYNAPHTHAMIDINE HCL (8 suppliers)
Compound Structure IUPAC Name: N,N-dipropyl-4-tridecoxynaphthalene-1-carboximidamide hydrochloride | CAS Registry Number: 30798-94-8
Synonyms: CID207793, LS-95197, N,N-Dipropyl-4-tridecyloxynaphthamidine hydrochloride, N,N-Dipropyl-4-(tridecyloxy)-1-naphthamidine monohydrochloride, 1-Naphthamidine, N,N-dipropyl-4-(tridecyloxy)-, monohydrochloride

Molecular Formula: C30H49ClN2OMolecular Weight: 489.175860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CBOIDZVQHOSIBC-UHFFFAOYSA-N

30798-94-8
N,N-DIPROPYL-5-CARBOXAMIDO- (9 suppliers)
Compound Structure IUPAC Name: 3-[2-(dipropylamino)ethyl]-1H-indole-5-carboxamide | CAS Registry Number: 74885-25-9
Synonyms: Dipropyl-5-CT, DP5CT, Lopac-D-132, Biomol-NT_000159, Lopac0_000408, DP-5-CT, N,N-Dipropylcarboxamidotryptamine, BPBio1_000662, CID156314, N,N-Dipropyl-5-carboxamidotryptamine, PDSP1_001262, PDSP1_001615, PDSP2_001246, PDSP2_001599, NCGC00015310-01, NCGC00015310-04, NCGC00162145-01, NCGC00162145-02, N,N-Dipropyl-5-carboxamidotryptamine maleate, L000940

Molecular Formula: C17H25N3OMolecular Weight: 287.399900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DPXOFRGRKPFZOD-UHFFFAOYSA-N

74885-25-9
N,N-DIPROPYL-5-HYDROXY-6-METHYL-2-AMINOTETRALIN (8 suppliers)
Compound Structure IUPAC Name: 6-(dipropylamino)-2-methyl-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide | CAS Registry Number: 88935-99-3
Synonyms: CHEBI:653499, CID145953, DK 118, DK-118, N,N-Dipropyl-5-hydroxy-6-methyl-2-aminotetralin, 1-Naphthalenol, 6-(dipropylamino)-5,6,7,8-tetrahydro-2-methyl-, hydrobromide

Molecular Formula: C17H28BrNOMolecular Weight: 342.314320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LJTLZOOYTANTDN-UHFFFAOYSA-N

88935-99-3
N,N-DIPROPYL-5-PHENYLPENTANAMIDE (5 suppliers)
Compound Structure IUPAC Name: 5-phenyl-N,N-dipropylpentanamide | CAS Registry Number: 91424-79-2
Synonyms: AGN-PC-00M0RF, CTK5G9587, Benzenepentanamide, N,N-dipropyl-, AG-H-75185

Molecular Formula: C17H27NOMolecular Weight: 261.402380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UUNMEHGFECYUEJ-UHFFFAOYSA-N

91424-79-2
N,N-Dipropyl-9-octadecenamide (2 suppliers)
Compound Structure IUPAC Name: (E)-N,N-dipropyloctadec-9-enamide | CAS Registry Number: 56630-40-1
Synonyms: 9-Octadecenamide, N,N-dipropyl-, AC1NSNBR, SCHEMBL7230886, ARFDUWCIKSWPJQ-BUHFOSPRSA-N, (E)-N,N-dipropyloctadec-9-enamide, (9E)-N,N-Dipropyl-9-octadecenamide #

Molecular Formula: C24H47NOMolecular Weight: 365.646 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ARFDUWCIKSWPJQ-BUHFOSPRSA-N

56630-40-1
N,N-DIPROPYL-CYCLOUNDECANAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N-dipropylcycloundecanecarboxamide | CAS Registry Number: 91424-65-6
Synonyms: AGN-PC-00M0R5, CTK5G9580, AG-H-75171, Cycloundecanecarboxamide, N,N-dipropyl-

Molecular Formula: C18H35NOMolecular Weight: 281.476600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BQMLPZMCQGEKOH-UHFFFAOYSA-N

91424-65-6
N,N-DIPROPYL-P- HYDROXYBENZENESULFONAMIDE O,O-DIETHYL PHOSPHOROTHIOATE (4 suppliers)
Compound Structure IUPAC Name: 4-diethoxyphosphinothioyloxy-N,N-dipropylbenzenesulfonamide | CAS Registry Number: 21177-93-5
Synonyms: BRN 2180608, CID210228, LS-108595, N,N-Dipropyl-p-hydroxybenzenesulfonamide O,O-diethyl phosphorothioate, Phosphorothioic acid, O,O-diethyl ester, O-ester with N,N-dipropyl-p- hydroxybenzenesulfonamide

Molecular Formula: C16H28NO5PS2Molecular Weight: 409.500981 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NOCOBWPJCFWWQB-UHFFFAOYSA-N

21177-93-5
N,N-DIPROPYL-P-HYDROXYBENZENESULFONAMIDE O,O-DIMETHYL PHOSPHOROTHIOATE (4 suppliers)
Compound Structure IUPAC Name: 4-dimethoxyphosphinothioyloxy-N,N-dipropylbenzenesulfonamide | CAS Registry Number: 30979-00-1
Synonyms: BRN 2177783, CID207865, LS-108805, N,N-Dipropyl-p-hydroxybenzenesulfonamide O,O-dimethyl phosphorothioate, Phosphorothioic acid, O,O-dimethyl ester, O-ester with N,N-dipropyl-p- hydroxybenzenesulfonamide

Molecular Formula: C14H24NO5PS2Molecular Weight: 381.447821 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MFIZPQDVQKRYDD-UHFFFAOYSA-N

30979-00-1
N,N-Dipropylacetamide (25 suppliers)
Compound Structure IUPAC Name: N,N-dipropylacetamide | CAS Registry Number: 1116-24-1
Synonyms: NN-Dipropylacetamide, Acetamide, N,N-dipropyl-, MolPort-002-501-949, ZINC02004415, CID70690, EINECS 214-234-8, SBB008474, FR-2111, AI3-15236, InChI=1/C8H17NO/c1-4-6-9(7-5-2)8(3)10/h4-7H2,1-3H

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IFTIBNDWGNYRLS-UHFFFAOYSA-N

1116-24-1
N,N-DIPROPYLACRIDINE-3,6-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: 3-N,6-N-dipropylacridine-3,6-diamine | CAS Registry Number: 26484-05-9
Synonyms: 3,6-Bis(propylamino)acridine, Acridine, 3,6-bis(propylamino)-, Phenylalanyl-prolyl diketopiperazine, CID147015

Molecular Formula: C19H23N3Molecular Weight: 293.406020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DXVQDTCCOHENAM-UHFFFAOYSA-N

26484-05-9
N,N-DIPROPYLAZETIDIN-1-AMINE (6 suppliers)
Compound Structure IUPAC Name: N,N-dipropylazetidin-1-amine | CAS Registry Number: 67092-89-1
Synonyms: 1-Azetidinamine, N,N-dipropyl-, CID144210

Molecular Formula: C9H20N2Molecular Weight: 156.268500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UESUKQYREBCCJE-UHFFFAOYSA-N

67092-89-1
N,N-DIPROPYLBENZAMIDE (11 suppliers)
Compound Structure IUPAC Name: N,N-dipropylbenzamide | CAS Registry Number: 14657-86-4
Synonyms: Dipropylbenzamide, Benzamide, N,N-dipropyl-, CBMicro_007632, Ambcb5348079, MolPort-001-011-817, ZINC00029524, CID139800, BIM-0007606.P001

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XDIWDRFZCSZPTO-UHFFFAOYSA-N

14657-86-4
N,N-DIPROPYLBUTYLAMINE (9 suppliers)
Compound Structure IUPAC Name: N,N-dipropylbutan-1-amine | CAS Registry Number: 4444-71-7
Synonyms: N,N-Dipropyl-1-butanamine, 1-Butanamine, N,N-dipropyl-, AC1LAV7I, N,N-dipropylbutan-1-amine, 1-Butanamine,N,N-dipropyl-, CTK4I8211, AG-F-56039, Butylamine,N,N-dipropyl- (8CI); Butyldi-n-propylamine; Butyldipropylamine;Dipropylbutylamine

Molecular Formula: C10H23NMolecular Weight: 157.296320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VJIRBKSBSKOOLV-UHFFFAOYSA-N

4444-71-7
N,N-Dipropylcarbamic acid ethyl ester (6 suppliers)
Compound Structure IUPAC Name: ethyl N,N-dipropylcarbamate | CAS Registry Number: 6976-50-7
Synonyms: Ethyl N,N-dipropylcarbamate, N,N-Di-n-propyl ethyl carbamate, NSC 24704, NSC 35194, BRN 1762750, CARBAMIC ACID, DIPROPYL-, ETHYL ESTER, WLN: 3N3&VO2, AC1L2MAY, SCHEMBL10087947, CTK9A1636, N,N-Dipropylcarbamicacidethylester, BPTCHOSQAFYVPE-UHFFFAOYSA-N, NSC24704, NSC35194, NSC-24704, NSC-35194, AKOS003848393, LS-49682, 2-04-00-00626 (Beilstein Handbook Reference)

Molecular Formula: C9H19NO2Molecular Weight: 173.252660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BPTCHOSQAFYVPE-UHFFFAOYSA-N

6976-50-7
N,N-DIPROPYLCYCLOHEXANECARBOXAMIDE (8 suppliers)
Compound Structure IUPAC Name: N,N-dipropylcyclohexanecarboxamide | CAS Registry Number: 67013-94-9
Synonyms: N,N-Dipropylcyclohexanecarboxamide, Cyclohexanecarboxamide, N,N-dipropyl-, CID152793, AI3-36326, LS-56575

Molecular Formula: C13H25NOMolecular Weight: 211.343700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZUDNLMHWFHBFNC-UHFFFAOYSA-N

67013-94-9
N,N-DIPROPYLDECANAMIDE (17 suppliers)
Compound Structure IUPAC Name: N,N-dipropyldecanamide | CAS Registry Number: 24928-26-5
Synonyms: Decanamide, N,N-dipropyl-, NSC88646, CID90658, NSC 88646

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

InChIKey: XRGQSRGEPOBQIF-UHFFFAOYSA-N

24928-26-5
N,n-dipropyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amin E (4 suppliers)
Compound Structure Synonyms: ZINC38334400, AKOS022184819, AJ-95075, AK102120, 4-(Dipropylamino)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, N,N-Dipropyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine

Molecular Formula: C26H26NO2PMolecular Weight: 415.463902 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MLHMEHOYQRTGQZ-UHFFFAOYSA-N

802902-36-9
N,N-DIPROPYLDODECANAMIDE (9 suppliers)
Compound Structure IUPAC Name: N,N-dipropyldodecanamide | CAS Registry Number: 28522-33-0
Synonyms: N,N-Dipropyldodecanamide, Dodecanamide, N,N-dipropyl-, ENT-35237-Ga, AI3-35237, CID206715, LS-63420

Molecular Formula: C18H37NOMolecular Weight: 283.492480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YCIZYZRTRBPJSY-UHFFFAOYSA-N

28522-33-0
N,N-DIPROPYLGLYCINE 2,6-XYLYL ESTER HCL (6 suppliers)
Compound Structure IUPAC Name: [2-(2,6-dimethylphenoxy)-2-oxoethyl]-dipropylazanium chloride | CAS Registry Number: 2014-23-5
Synonyms: FC 405, CID16202, LS-72615, N,N-Dipropylglycine 2,6-xylyl ester hydrochloride, GLYCINE, N,N-DIPROPYL-, 2,6-XYLYL ESTER, HYDROCHLORIDE

Molecular Formula: C16H26ClNO2Molecular Weight: 299.836140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UKFHXFHDWBIHEL-UHFFFAOYSA-N

2014-23-5
n,n-dipropylhexanamide (6 suppliers)
Compound Structure IUPAC Name: N,N-dipropylhexanamide | CAS Registry Number: 5421-56-7
Synonyms: NSC7143, AC1Q5IHP, AC1L5B54, NSC-7143, AR-1K2658

Molecular Formula: C12H25NOMolecular Weight: 199.333000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ISWSEUIDZKIKIV-UHFFFAOYSA-N

5421-56-7
N,N-DIPROPYLHEXANE-1,6-DIAMINE (10 suppliers)
Compound Structure IUPAC Name: N,N'-dipropylhexane-1,6-diamine | CAS Registry Number: 6994-82-7
Synonyms: MolPort-003-910-058, NSC142014, CID285228, N,N'-DI-n-PROPYL HEXAMETHYLENE DIAMINE

Molecular Formula: C12H28N2Molecular Weight: 200.364120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HATUUAQLQWALQM-UHFFFAOYSA-N

6994-82-7
N,N-DIPROPYLNICOTINAMIDE (12 suppliers)
Compound Structure IUPAC Name: N,N-dipropylpyridine-3-carboxamide | CAS Registry Number: 10052-09-2
Synonyms: Nicotinamide, N,N-dipropyl-, Nicotinamide, N,N-dipropyl-,, MolPort-001-822-836, NSC165631, CID139084, ZINC00394078

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WQTZSTUJSCNCBZ-UHFFFAOYSA-N

10052-09-2
N,N-DIPROPYLNONANAMIDE (7 suppliers)
Compound Structure IUPAC Name: N,N-dipropylnonanamide | CAS Registry Number: 57383-15-0
Synonyms: NSC195069, CID304138

Molecular Formula: C15H31NOMolecular Weight: 241.412740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IWWJWEFNPQWPRK-UHFFFAOYSA-N

57383-15-0
n,n-dipropylpent-2-yn-1-amine (5 suppliers)
Compound Structure IUPAC Name: N,N-dipropylpent-2-yn-1-amine | CAS Registry Number: 6323-72-4
Synonyms: NSC34142, AC1L5S21, AC1Q28B0, AR-1K2663, NSC-34142

Molecular Formula: C11H21NMolecular Weight: 167.291140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FDTSXGHYSWRKNQ-UHFFFAOYSA-N

6323-72-4
N,N-Dipropylpiperidin-3-amine dihydrochloride (1 supplier)
N,N-Dipropylpiperidin-4-amine dihydrochloride (1 supplier)
N,N-DIPROPYLPROP-2-ENAMIDE (8 suppliers)
Compound Structure IUPAC Name: N,N-dipropylprop-2-enamide | CAS Registry Number: 68404-19-3
Synonyms: NSC103706, CID266287

Molecular Formula: C9H17NOMolecular Weight: 155.237380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RKSYJNCKPUDQET-UHFFFAOYSA-N

68404-19-3
N,N-DIPROPYLPROPAN-1-AMINE; PROPANOIC ACID (6 suppliers)
Compound Structure IUPAC Name: N,N-dipropylpropan-1-amine; propanoic acid | CAS Registry Number: 68797-66-0
Synonyms: Tripropylamine propionate, Tripropylamine propionic acid salt, CID111608, Propanoic acid, compd. with N,N-dipropyl-1-propanamine (1:1)

Molecular Formula: C12H27NO2Molecular Weight: 217.348280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ISKGJDZLEVQKOA-UHFFFAOYSA-N

68797-66-0
N,N-DIPROPYLPROPANE-1,3-DIAMINE (14 suppliers)
Compound Structure IUPAC Name: N',N'-dipropylpropane-1,3-diamine | CAS Registry Number: 6345-82-0
Synonyms: NSC43706, MolPort-003-758-479, CID239005

Molecular Formula: C9H22N2Molecular Weight: 158.284380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GZUCMODGDIGMBI-UHFFFAOYSA-N

6345-82-0
N,N-DIPROPYLPROPANE-1-SULFONAMIDE (7 suppliers)
Compound Structure IUPAC Name: N,N-dipropylpropane-1-sulfonamide | CAS Registry Number: 57547-95-2
Synonyms: NSC190931, CID303060

Molecular Formula: C9H21NO2SMolecular Weight: 207.333540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LENLEUMMIHONNJ-UHFFFAOYSA-N

57547-95-2
N,N-Dipropylpyridin-4-amine (17 suppliers)
Compound Structure IUPAC Name: N,N-dipropylpyridin-4-amine | CAS Registry Number: 69008-70-4
Synonyms: N,N-Dipropylpyridin-4-Amine, SureCN571886, 4-Pyridinamine, N,N-dipropyl-, CTK8B7106, ANW-56386, AKOS016008836, AK110126, KB-258463, TL80090738

Molecular Formula: C11H18N2Molecular Weight: 178.274020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QERPFDRCBSOYMF-UHFFFAOYSA-N

69008-70-4
N,N-Dipropylpyrrolidin-3-amine dihydrochloride (1 supplier)
N,n-dipropyltetradecan-1-amine (1 supplier)
Compound Structure IUPAC Name: N,N-dipropyltetradecan-1-amine | CAS Registry Number: 68439-71-4
Synonyms: Tallowaminopropylamine, Tallow trimethylene diamine, n,n-dipropyltetradecan-1-amine, EINECS 270-416-7, SDA 04-032-00, Amines, N-(C14-18 and C16-18-unsatd. alkyl)trimethylenedi-, N-(C14-C18) and (C16-C18) Unsaturated alkylpropylenediamine, N-(C14-C18) and (C16-C18)Unsaturated alkyl propylenediamine, AC1Q4TZH, AC1L37EA, N,N-Dipropyl-1-tetradecanamine, SCHEMBL4894789, DIPROPYL(TETRADECYL)AMINE, EINECS 270-415-1, N-C14-18-Alkyltrimethylenediamines, (C14-C18) N-Alkylpropylenediamine, AR-1K2668, N-(C14-C18) Alkylpropylenediamine, Amines, N-C14-18-alkyltrimethylenedi-, LP009324

Molecular Formula: C20H43NMolecular Weight: 297.562120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ABKXEQSGTRALBW-UHFFFAOYSA-N

68439-71-4
N,N-dipropyltryptamine (54 suppliers)
Compound Structure IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N-propylpropan-1-amine | CAS Registry Number: 61-52-9
Synonyms: Dipropyltryptamine, N,N-Dipropyltryptamine, 3-(2-(Dipropylamino)ethyl)indole, BRN 0173122, 1H-Indole-3-ethanamine, N,N-dipropyl-, INDOLE, 3-(2-(DIPROPYLAMINO)ETHYL)-, LS-83046, D-6500, 4-22-00-04323 (Beilstein Handbook Reference), DPT

Molecular Formula: C16H24N2Molecular Weight: 244.375160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BOOQTIHIKDDPRW-UHFFFAOYSA-N

61-52-9
N,N-DIPROPYLTRYPTAMINEHCL (25 suppliers)
Compound Structure IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N-propylpropan-1-amine;hydrochloride | CAS Registry Number: 7558-73-8
Synonyms: N,N-Dipropyltryptamine hydrochloride, N,N-Dipropyltryptamine monohydrochloride, NCGC00247727-01, 16382-06-2, DPT HCl, N,N-Dipropyltryptamine HCl, DSSTox_CID_28823, DSSTox_RID_83092, UNII-F0S8Z38S3K, DSSTox_GSID_48897, MLS002320687, Ambap7558-73-8, Tox21_112893, AKOS015898539, SMR001338833, CAS-7558-73-8, 3-(2-Dipropylaminoethyl)indole hydrochloride, V0699, 3-(2-Dipropylaminoethyl) indole hydrochloride, D-6520

Molecular Formula: C16H25ClN2Molecular Weight: 280.836100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AIAASKTUEVUIQM-UHFFFAOYSA-N

7558-73-8
N,N-diquinolin-4-yldecane-1,10-diamine (1 supplier)57599-93-6
N,N-DISALICYLIDENE-1-AMINO-2-(AMINOMETHYL)CYCLOPENTANE (8 suppliers)
Compound Structure IUPAC Name: (6E)-6-[[[2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]cyclopentyl]methylamino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 65087-12-9
Synonyms: EINECS 265-396-1, CID5484552, N,N'-Disalicylidene-1-amino-2-(aminomethyl)cyclopentane, o-((((2-(((2-Hydroxyphenyl)methylene)amino)cyclopentyl)methyl)imino)methyl)phenol, Phenol, 2-((((2-(((2-hydroxyphenyl)methylene)amino)cyclopentyl)methyl)imino)methyl)-

Molecular Formula: C20H22N2O2Molecular Weight: 322.400880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LFVRCGHXLSWFOT-DISAMGIASA-N

65087-12-9
N,N-DITERT-BUTYLBICYCLO[2.2.1]HEPT-2-ENE-5,6-DICARBOXAMIDE (8 suppliers)
Compound Structure IUPAC Name: 2-N,3-N-ditert-butylbicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide | CAS Registry Number: 5602-42-6
Synonyms: NSC241416, CID428695

Molecular Formula: C17H28N2O2Molecular Weight: 292.416420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PQDNWWMIQZJGQP-UHFFFAOYSA-N

5602-42-6
N,N-DITERT-BUTYLHYDROXYLAMINE HCL (6 suppliers)
Compound Structure IUPAC Name: N,N-ditert-butylhydroxylamine hydrochloride | CAS Registry Number: 4584-41-2
Synonyms: Di-tert-butylhydroxylamine hydrochloride, CID199620, N,N-Di-tert-butylhydroxylammonium chloride, LS-77405, Hydroxylamine, N,N-di-tert-butyl-, hydrochloride

Molecular Formula: C8H20ClNOMolecular Weight: 181.703500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MQFKYMHFZMARET-UHFFFAOYSA-N

4584-41-2
N,N-ditert-butylnorbornane-2,3-dicarboxamide (3 suppliers)5564-41-0
N,N-DITERT-BUTYLOXAMIDE (8 suppliers)
Compound Structure IUPAC Name: N,N'-ditert-butyloxamide | CAS Registry Number: 37486-48-9
Synonyms: N,N'-Di-tert-butyloxamide, N,N'-di-tert-butylethanediamide, MolPort-002-957-433, NSC126416, STK150993, CID277522, ZINC01715137, N,N` - DI - tert - BUTYLOXAMIDE

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZRPMCQJKUJELGP-UHFFFAOYSA-N

37486-48-9
N,N-DITHIODIETHYLENEBIS(4-(O-ISOPROPYLPHENOXY)BUTYLAMINE) 2HCL (5 suppliers)
Compound Structure IUPAC Name: cumene; 4-methoxybutyl-[2-[2-[4-(2-propan-2-ylphenoxy)butylazaniumyl]ethyldisulfanyl]ethyl]azanium; dichloride | CAS Registry Number: 36894-68-5
Synonyms: CID37572, LS-63059, Bis-2-((4-(o-isopropylphenoxy)butyl)amino)ethyldisulfide dihydrochloride, Butylamine, N,N'-dithiodiethylenebis(4-(o-isopropylphenoxy)-, dihydrochloride, N,N'-Dithiodiethylenebis(4-(o-isopropylphenoxy)butylamine) dihydrochloride, DISULFIDE, BIS(2-((4-(o-ISOPROPYLPHENOXY)BUTYL)AMINO)ETHYL)-, DIHYDROCHLORIDE

Molecular Formula: C31H54Cl2N2O2S2Molecular Weight: 621.808660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YULIQXVZBXLGGU-UHFFFAOYSA-N

36894-68-5
N,N-DITHIODIETHYLENEBIS(4-(P-METHOXYPHENYL)BUTYLAMINE) 2HCL (6 suppliers)
Compound Structure IUPAC Name: 4-(4-methoxyphenyl)butyl-[2-[2-[4-(4-methoxyphenyl)butylazaniumyl]ethyldisulfanyl]ethyl]azanium dichloride | CAS Registry Number: 36894-65-2
Synonyms: CID37570, LS-63062, Bis-2-(4-((p-methoxyphenyl)butyl)amino)ethyldisulfide, dihydrochloride, Butylamine, N,N'-dithiodiethylenebis(4-p-methoxyphenyl)-, dihydrochloride, N,N'-Dithiodiethylenebis(4-(p-methoxyphenyl)butylamine) dihydrochloride, DISULFIDE, BIS(2-(4-((p-METHOXYPHENYL)BUTYL)AMINO)ETHYL)-, DIHYDROCHLORIDE

Molecular Formula: C26H42Cl2N2O2S2Molecular Weight: 549.659880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DFAXIWKIBAGXSH-UHFFFAOYSA-N

36894-65-2
N,N-DITHIODIETHYLENEBIS(6-(O-TOLYLOXY)HEXYLAMINE)2HCL (6 suppliers)
Compound Structure IUPAC Name: 6-(2-methylphenoxy)hexyl-[2-[2-[6-(2-methylphenoxy)hexylazaniumyl]ethyldisulfanyl]ethyl]azanium dichloride | CAS Registry Number: 38920-80-8
Synonyms: CID38177, LS-75718, Bis-2-((6-(o-tolyloxy)hexyl)amino)ethyldisulfide dihydrochloride, N,N'-Dithiodiethylenebis(6-(o-tolyloxy)hexylamine)dihydrochloride, Disulfide, bis(2-((6-(o-tolyloxy)hexyl)amino)ethyl)-, dihydrochloride, HEXYLAMINE, N,N'-DITHIODIETHYLENEBIS(6-(o-TOLYLOXY)-, DIHYDROCHLORIDE

Molecular Formula: C30H50Cl2N2O2S2Molecular Weight: 605.766200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IOWSLMRRCJUHCF-UHFFFAOYSA-N

38920-80-8
N,N-DITRIDECYLTRIDECAN-1-AMINE (8 suppliers)
Compound Structure IUPAC Name: N,N-di(tridecyl)tridecan-1-amine | CAS Registry Number: 5910-77-0
Synonyms: Tritridecyl amine, Tri-n-tridecylamine, Tris(tridecyl)amine, N,N-Ditridecyltridecan-1-amine, 1-Tridecanamine, N,N-ditridecyl-, EINECS 227-625-3, BRN 3062333, CID80012, LS-157718

Molecular Formula: C39H81NMolecular Weight: 564.067140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GDSGXRQXKTWBOS-UHFFFAOYSA-N

5910-77-0
N,N-DITRITYLMETHANEDIIMINE (8 suppliers)
Compound Structure IUPAC Name: N,N'-ditritylmethanediimine | CAS Registry Number: 6308-52-7
Synonyms: NSC42081, CID237980

Molecular Formula: C39H30N2Molecular Weight: 526.668900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UCWBROASQNFIQO-UHFFFAOYSA-N

6308-52-7
N,N-DODECAMETHYLENEBISACRYLAMIDE (13 suppliers)
Compound Structure IUPAC Name: N-[12-(prop-2-enoylamino)dodecyl]prop-2-enamide | CAS Registry Number: 17447-10-8
Synonyms: SCHEMBL269468, n,n-dodecamethylenebisacrylamide, ZINC38781529, N,N'-(1,12-Dodecanediyl)bisacrylamide, LP003484, N-[12-(prop-2-enamido)dodecyl]prop-2-enamide, C-56730

Molecular Formula: C18H32N2O2Molecular Weight: 308.466 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QHQMBOKYHCJVKF-UHFFFAOYSA-N

17447-10-8
N,N-DODECYL-N,N-DIMETHYL-4-SULFO-BENZENEMETHANAMINIUM, INNER SALT (4 suppliers)65180-40-7
N,N-ETHYL-ISOPHTHALAMIC ACID (10 suppliers)
Compound Structure IUPAC Name: 3-(ethylcarbamoyl)benzoic acid | CAS Registry Number: 126926-33-8
Synonyms: m-((Ethylamino)carbonyl)benzoic acid, CID182767, Benzoic acid, 3-((ethylamino)carbonyl)-

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KLAYVYFJJVHZEM-UHFFFAOYSA-N

126926-33-8
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