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CHEMICAL products beginning with : N
6451 to 6500 of 87051 results  Page: << Previous 50 Results 120 121 122 123 124 125 126 127 128 129 [130] 131 132 133 134 135 136 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,N-DIBUTYL-N-(2-(PHOSPHONOOXY)ETHYL)-1-HEXADECANAMINIUM, INNER SALT (2 suppliers)126712-92-3
N,N-DIBUTYL-N-(2-CHLORO-5,6,7,8-TETRAHYDROACRIDIN-9-YL)PROPANE-1,3-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: N',N'-dibutyl-N-(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine | CAS Registry Number: 6297-88-7
Synonyms: NSC45736, CID239937

Molecular Formula: C24H36ClN3Molecular Weight: 402.015740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LWIAVKSBBXKFMZ-UHFFFAOYSA-N

6297-88-7
N,N-DIBUTYL-N-(4-(1H-INDEN-1-YLIDENEMETHYL)PHENYL)AMINE (2 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-4-[(E)-inden-1-ylidenemethyl]aniline | CAS Registry Number: 2448-82-0
Synonyms: NSC82012, AIDS125720, AIDS-125720, NSC 82012, CID6051992, N,N-Dibutyl-4-(1H-inden-1-ylidenemethyl)aniline, N,N-Dibutyl-N-(4-(1H-inden-1-ylidenemethyl)phenyl)amine

Molecular Formula: C24H29NMolecular Weight: 331.493760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FDZIYCHATWJZCH-ZBJSNUHESA-N

2448-82-0
N,N-DIBUTYL-N-[(4-CHLOROPHENYL)-PHENYL-METHYL]ETHANE-1,2-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: N',N'-dibutyl-N-[(4-chlorophenyl)-phenylmethyl]ethane-1,2-diamine | CAS Registry Number: 23892-37-7
Synonyms: CID32120, LS-68409, N-(alpha-(p-Chlorophenyl)benzyl)-N',N'-dibutylethylenediamine, ETHYLENEDIAMINE, N-(alpha-(p-CHLOROPHENYL)BENZYL)-N',N'-DIBUTYL-

Molecular Formula: C23H33ClN2Molecular Weight: 372.974520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SMATYJPXVOZGNR-UHFFFAOYSA-N

23892-37-7
N,N-Dibutyl-N-[2-[(triethylsilyl)oxy]ethyl]amine (2 suppliers)
Compound Structure IUPAC Name: N-butyl-N-(2-triethylsilyloxyethyl)butan-1-amine | CAS Registry Number: 20467-04-3
Synonyms: BRN 2354039, (2-Dibutylaminoethoxy)triethylsilane, Silane, (2-dibutylaminoethoxy)triethyl-, DIBUTYLAMINE, N-(2-(TRIETHYLSILOXY)ETHYL)-, AC1L1IYC, LS-61706, N-butyl-N-(2-triethylsilyloxyethyl)butan-1-amine

Molecular Formula: C16H37NOSiMolecular Weight: 287.556580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GMKJDQHAXOBRID-UHFFFAOYSA-N

20467-04-3
N,N-DIBUTYL-N-ISOQUINOLIN-1-YL-PROPANE-1,3-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: N',N'-dibutyl-N-isoquinolin-1-ylpropane-1,3-diamine chloride | CAS Registry Number: 6328-41-2
Synonyms: NSC43680

Molecular Formula: C20H31ClN3-Molecular Weight: 348.933240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FWFKPNZTRFKJDC-UHFFFAOYSA-M

6328-41-2
N,N-DIBUTYL-N-NITROSOUREA (2 suppliers)
Compound Structure IUPAC Name: 1,3-dibutyl-1-nitrosourea | CAS Registry Number: 56654-52-5
Synonyms: 1,3-Dibutyl-1-nitrosourea, N,N'-Dibutyl-N-nitrosourea, Urea, 1,3-dibutyl-3-nitroso-, BRN 2447689, CID92352, LS-7315

Molecular Formula: C9H19N3O2Molecular Weight: 201.266060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OWGLVQAUSIPFBA-UHFFFAOYSA-N

56654-52-5
N,N-Dibutyl-o-(methylamino)benzamide (2 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-2-(methylamino)benzamide | CAS Registry Number: 15236-36-9
Synonyms: N,N-Dibutyl-2-(methylamino)benzamide, AC1LBKGV, Benzamide, N,N-dibutyl-o-(methylamino)-, CTK8H0548, PZKKEOMNHNBKCI-UHFFFAOYSA-N, AKOS010635368, N,N-Dibutyl-2-(methylamino)benzamide #

Molecular Formula: C16H26N2OMolecular Weight: 262.397 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PZKKEOMNHNBKCI-UHFFFAOYSA-N

15236-36-9
N,N-DIBUTYL-P-CHLOROBENZENESULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-4-chlorobenzenesulfonamide | CAS Registry Number: 127-59-3
Synonyms: Antiresistant, Pramax, Warf, Warf antiresistant, DDT warf antiresistant, Caswell No. 291, Warf DDT anti-resistant, CBMicro_006700, Ambcb5348436, AR 10, MolPort-001-502-688, EPA Pesticide Chemical Code 017201, N,N-Dibutyl-p-chlorobenzenesulfonamide, Benzenesulfonamide, N,N-dibutyl-4-chloro-, CID31385, BRN 3060323, STK060929, ZINC02015510, Benzenesulfonamide, p-chloro-N,N-dibutyl-, N,N-Di-n-butyl-p-chlorobenzenesulfonamide

Molecular Formula: C14H22ClNO2SMolecular Weight: 303.847980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CLVOYFRAZKMSPF-UHFFFAOYSA-N

127-59-3
N,N-DIBUTYL-P-HYDROXYBENZENESULFONAMIDE O,O-DIMETHYL PHOSPHOROTHIOATE (1 supplier)
Compound Structure IUPAC Name: N,N-dibutyl-4-dimethoxyphosphinothioyloxybenzenesulfonamide | CAS Registry Number: 30979-02-3
Synonyms: BRN 2182087, CID207867, LS-108799, N,N-Dibutyl-p-hydroxybenzenesulfonamide O,O-dimethyl phosphorothioate, Phosphorothioic acid, O,O-dimethyl ester, O-ester with N,N-dibutyl-p-hydroxybenzenesulfonamide

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

InChIKey: ZYWOPFMGQLNJQT-UHFFFAOYSA-N

30979-02-3
N,N-DIBUTYL-S-(3-(O-TOLYL)-4(3H)-OXOQUINAZOLIN-2-YLMETHYL)THIOURONIUM BROMIDE (1 supplier)
Compound Structure IUPAC Name: [3-(2-methylphenyl)-4-oxoquinazolin-2-yl]methyl N,N'-dibutylcarbamimidothioate hydrobromide | CAS Registry Number: 61554-91-4
Synonyms: CID3046097, LS-126069, N,N'-Dibutyl-S-(3-(o-tolyl)-4(3H)-oxoquinazolin-2-ylmethyl)thiouronium bromide, Pseudourea, 1,3-dibutyl-2-((3,4-dihydro-4-oxo-3-o-tolylquinazolin-2-yl)methyl)-2-thio-, monohydrobromide

Molecular Formula: C25H33BrN4OSMolecular Weight: 517.524720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KDQLVQWWDSWQKB-UHFFFAOYSA-N

61554-91-4
N,N-DIBUTYL-Y-HYDROXY-4-MORPHOLINEPENTANAMIDE HCL (2 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-4-hydroxy-5-morpholin-4-ylpentanamide hydrochloride | CAS Registry Number: 65446-86-8
Synonyms: CID3050007, LS-93256, N,N-Dibutyl-gamma-hydroxy-4-morpholinepentanamide monohydrochloride, 4-Morpholinepentanamide, N,N-dibutyl-gamma-hydroxy-, monohydrochloride

Molecular Formula: C17H35ClN2O3Molecular Weight: 350.924400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UQQZUZQOHPYUHR-UHFFFAOYSA-N

65446-86-8
N,n-dibutylacridine-9-carboximidamide (1 supplier)
Compound Structure IUPAC Name: N,N-dibutylacridine-9-carboximidamide | CAS Registry Number: 6936-45-4
Synonyms: NSC21528, AC1L8X0R, ZINC4367284, NSC-21528, N,N-dibutylacridine-9-carboximidamide

Molecular Formula: C22H27N3Molecular Weight: 333.469880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FVEAFPXRWABAQH-UHFFFAOYSA-N

6936-45-4
N,N-DIBUTYLANILINE (10 suppliers)
N,N-DIBUTYLBENZENE-1,4-DICARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-dibutylbenzene-1,4-dicarboxamide | CAS Registry Number: 5352-31-8
Synonyms: CBMicro_017198, Ambcb5352318, MolPort-001-521-038, ZINC02744798, CID2164756, BIM-0017204.P001

Molecular Formula: C16H24N2O2Molecular Weight: 276.373960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HASRGBVDCSMZBB-UHFFFAOYSA-N

5352-31-8
N,N-Dibutylbenzenesulfonamide (12 suppliers)
Compound Structure IUPAC Name: N,N-dibutylbenzenesulfonamide | CAS Registry Number: 5339-59-3
Synonyms: NSC3537, CID220596, ZINC01666832, LT03382963

Molecular Formula: C14H23NO2SMolecular Weight: 269.402920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YKXINVWHNNYQMA-UHFFFAOYSA-N

5339-59-3
N,N-DIBUTYLBENZO[G]PHTHALAZINE-1,4-DIAMINE (6 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-dibutylbenzo[g]phthalazine-1,4-diamine | CAS Registry Number: 133825-72-6
Synonyms: Flemiphilippinin C, 1,4-Abp, CID131676, 1,4-Bis(butylamino)benzo(g)phthalazine, 1,4-Bis(butylamino)-benzo(g)phthalazine, N,N'-Dibutylbenzo(g)phthalazine-1,4-diamine, Benzo(g)phthalazine-1,4-diamine, N,N'-dibutyl-

Molecular Formula: C20H26N4Molecular Weight: 322.447240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BICRNIHGDJRZHF-UHFFFAOYSA-N

133825-72-6
N,N-DIBUTYLBUT-2-ENEDIAMIDE (2 suppliers)
Compound Structure IUPAC Name: N,N'-dibutylbut-2-enediamide | CAS Registry Number: 35632-97-4
Synonyms: NSC241458, CID315713

Molecular Formula: C12H22N2O2Molecular Weight: 226.315280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XUFWBPKJNNKBMQ-UHFFFAOYSA-N

35632-97-4
N,N-DIBUTYLBUTAN-1-AMINE; 2,4,6-TRINITROPHENOL (2 suppliers)
Compound Structure IUPAC Name: N,N-dibutylbutan-1-amine; 2,4,6-trinitrophenol | CAS Registry Number: 2609-50-9
Synonyms: NSC136973, CID282875

Molecular Formula: C18H30N4O7Molecular Weight: 414.453400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FLLPYKVTUSJDSI-UHFFFAOYSA-N

2609-50-9
N,N-DIBUTYLBUTAN-1-AMINE; OCTANOIC ACID (1 supplier)
Compound Structure IUPAC Name: N,N-dibutylbutan-1-amine; octanoic acid | CAS Registry Number: 56863-01-5
Synonyms: EINECS 260-409-7, CID6453403, Octanoic acid, compound with tributylamine (1:1)

Molecular Formula: C20H43NO2Molecular Weight: 329.560920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FENTZGYTGCWDPS-UHFFFAOYSA-N

56863-01-5
N,n-dibutylbutan-1-amine;2,4,6-trihydroxy-1,3,5,2?5,4?5,6?5-trioxatriphosphinane 2,4,6-trioxide (0 suppliers)
Compound Structure IUPAC Name: N,N-dibutylbutan-1-amine;2,4,6-trihydroxy-1,3,5,2$l^{5},4$l^{5},6$l^{5}-trioxatriphosphinane 2,4,6-trioxide | CAS Registry Number: 50859-07-9
Synonyms: AGN-PC-0AD10L, NSC244815, NSC-244815, N,N-dibutylbutan-1-amine;2,4,6-trihydroxy-1,3,5,2$l^{5},4$l^{5},6$l^{5}-trioxatriphosphinane 2,4,6-trioxide

Molecular Formula: C12H30NO9P3Molecular Weight: 425.289186 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: KNYXBQMWKXLOAH-UHFFFAOYSA-N

50859-07-9
N,n-dibutylbutan-1-amine;4-[(e)-1,1,1,5,5,6,6,6-octafluoro-4-(1,1,2,2,2-pentafluoroethyl)-3,4-bis(trifluoromethyl)hex-2-en-2-yl]oxybenzenesulfonic Acid (0 suppliers)
Compound Structure IUPAC Name: 4-[1,1,1,5,5,6,6,6-octafluoro-4-(1,1,2,2,2-pentafluoroethyl)-3,4-bis(trifluoromethyl)hex-2-en-2-yl]oxybenzenesulfonate;tributylazanium | CAS Registry Number: 70729-63-4
Synonyms: Benzenesulfonic acid, 4-[[4,4,5,5,5-pentafluoro-3-(1,1,2,2,2-pentafluoroethyl)-1,2,3-tris(trifluoromethyl)-1-penten-1-yl]oxy]-, compd. with N,N-dibutyl-1-butanamine (1:1), Benzenesulfonic acid, 4-[[4,4,5,5,5-pentafluoro-3-(pentafluoroethyl)-1,2,3-tris(trifluoromethyl)-1-pentenyl]oxy]-, compd. with N,N-dibutyl-1-butanamine (1:1)

Molecular Formula: C28H32F19NO4SMolecular Weight: 839.592641 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 23

InChIKey: MHILTJBQMRGMCQ-UHFFFAOYSA-N

70729-63-4
N,n-dibutylbutan-1-amine;molecular Bromine (0 suppliers)
Compound Structure IUPAC Name: N,N-dibutylbutan-1-amine;molecular bromine | CAS Registry Number: 59777-83-2
Synonyms: AC1L3NLL, 1-Butanamine, N,N-dibutyl-, compd. with bromine(1:1), N,N-dibutylbutan-1-amine - bromine (1:1), N,N-dibutylbutan-1-amine; molecular bromine

Molecular Formula: C12H27Br2NMolecular Weight: 345.157480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ATXXQOMDWNURSN-UHFFFAOYSA-N

59777-83-2
N,N-DIBUTYLBUTANAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N-dibutylbutanamide | CAS Registry Number: 14287-95-7
Synonyms: Butanamide, N,N-dibutyl-, Butyramide, N,N-dibutyl-, NSC53062, CID243368

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

InChIKey: YIGDAUZSYXKBHT-UHFFFAOYSA-N

14287-95-7
N,n-dibutylbutane-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N,N-dibutylbutane-1-sulfonamide | CAS Registry Number: 14673-98-4
Synonyms: N,N-dibutylbutane-1-sulfonamide, NSC202437, AGN-PC-0JOP2S, AC1L76VN, SCHEMBL14229012, AKOS003835350, NSC-202437

Molecular Formula: C12H27NO2SMolecular Weight: 249.413280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MZMABARWQKLMTR-UHFFFAOYSA-N

14673-98-4
N,N-dibutylbutane-2,3-diimine (1 supplier)
Compound Structure IUPAC Name: 2-N,3-N-dibutylbutane-2,3-diimine | CAS Registry Number: 19473-03-1
Synonyms: NSC401975, AC1L81HY, 2-N,3-N-dibutylbutane-2,3-diimine, NSC-401975

Molecular Formula: C12H24N2Molecular Weight: 196.332360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OODRHEYRJSRENL-UHFFFAOYSA-N

19473-03-1
N,N-dibutylcarbamodithioate; iron(2+) (1 supplier)
Compound Structure IUPAC Name: N,N-dibutylcarbamodithioate;iron(2+) | CAS Registry Number: 23408-95-9
Synonyms: EINECS 245-639-8, iron(2+) bis(dibutylcarbamodithioate), AC1L3J8X, SCHEMBL672386, CTK8D8687, Bis(dibutyldithiocarbamato-S,S')iron, RTR-011079, TRA0068408, LP014858

Molecular Formula: C18H36FeN2S4Molecular Weight: 464.585 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QVMOWRWQZWIPNY-UHFFFAOYSA-L

23408-95-9
N,n-dibutylcarbamodithioate;manganese(2+) (0 suppliers)
Compound Structure IUPAC Name: N,N-dibutylcarbamodithioate;manganese(2+) | CAS Registry Number: 23635-80-5
Synonyms: N,N-dibutylcarbamodithioate; manganese(2+), AGN-PC-0JNITF, AC1L4I3D, SCHEMBL2535899, CTK4F1950, AR-1J3815, AG-J-98789, manganese(2+) bis(dibutylcarbamodithioate), N,N-dibutylcarbamodithioate;manganese(2+), (Dibutylamino)methanedithioate manganese(II), A818915, Manganese,bis(dibutylcarbamodithioato-S,S')- (9CI), Manganese,bis(dibutyldithiocarbamato)- (8CI); Carbamodithioic acid, dibutyl-, manganesecomplex

Molecular Formula: C18H36MnN2S4Molecular Weight: 463.689885 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QXDQSQFLCULCEC-UHFFFAOYSA-L

23635-80-5
N,N-DIBUTYLCYCLOHEXANAMINE HCL (4 suppliers)
Compound Structure IUPAC Name: N,N-dibutylcyclohexanamine;hydrochloride | CAS Registry Number: 4230-04-0
Synonyms: AKOS028114942, N,N-DIBUTYLCYCLOHEXANAMINE HYDROCHLORIDE

Molecular Formula: C14H30ClNMolecular Weight: 247.851 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WVUOVTZXMASYOF-UHFFFAOYSA-N

4230-04-0
N,N-dibutyldecanamide (2 suppliers)
Compound Structure IUPAC Name: N,N-dibutyldecanamide | CAS Registry Number: 57303-25-0
Synonyms: NSC195014, AC1L746J, CTK1H3834, AKOS003865611, NSC-195014

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

InChIKey: OHHXJNYDGVLRSQ-UHFFFAOYSA-N

57303-25-0
N,N-DIBUTYLDOPAMINE (2 suppliers)
Compound Structure IUPAC Name: 4-[2-(dibutylamino)ethyl]benzene-1,2-diol;hydrobromide | CAS Registry Number: 65273-67-8
Synonyms: CTK1I3101, 1,2-Benzenediol, 4-[2-(dibutylamino)ethyl]-, hydrobromide

Molecular Formula: C16H28BrNO2Molecular Weight: 346.303020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ABCAYKDQSPFLGK-UHFFFAOYSA-N

65273-67-8
N,N-dibutylethanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N,N-dibutylethanesulfonamide | CAS Registry Number: 62938-01-6
Synonyms: NSC190921, AC1L71W6, SCHEMBL14229362, MolPort-008-431-307, ZINC1732373, AKOS003835349, NSC-190921

Molecular Formula: C10H23NO2SMolecular Weight: 221.360120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HLLDVOYKVGFRGU-UHFFFAOYSA-N

62938-01-6
N,N-Dibutylformamide (18 suppliers)
Compound Structure IUPAC Name: N,N-dibutylformamide | CAS Registry Number: 761-65-9
Synonyms: Dibutylformamide, N,N-DIBUTYLFORMAMIDE, Formamide, N,N-dibutyl-, formamide, dibutyl-, N,N-Di-n-butylformamide, N,N-Di-butylformamide, Formamide, N,N-di-n-butyl-, Dibutylamid kyseliny mravenci, D46904_ALDRICH, WLN: VHN4&4, 34700_FLUKA, EINECS 212-090-0, Dibutylamid kyseliny mravenci [Czech], AIDS018637, NSC 404525, AIDS-018637, CID12975, BRN 0636100, ALLOPHANIC ACID, METHYL ESTER, NSC404525

Molecular Formula: C9H19NOMolecular Weight: 157.253260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NZMAJUHVSZBJHL-UHFFFAOYSA-N

761-65-9
N,N-DIBUTYLGLYCINE 2,6-XYLYL ESTER HCL (2 suppliers)
Compound Structure IUPAC Name: dibutyl-[2-(2,6-dimethylphenoxy)-2-oxoethyl]azanium chloride | CAS Registry Number: 2014-24-6
Synonyms: FC 416, CID16204, LS-72437, N,N-Dibutylglycine 2,6-xylyl ester hydrochloride, GLYCINE, N,N-DIBUTYL-, 2,6-XYLYL ESTER, HYDROCHLORIDE

Molecular Formula: C18H30ClNO2Molecular Weight: 327.889300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FTIHLTHVAHEREF-UHFFFAOYSA-N

2014-24-6
N,N-DIBUTYLHEPTANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-dibutylheptanamide | CAS Registry Number: 57303-22-7
Synonyms: NSC195056, CID304125

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

InChIKey: HAQNTUIYRZWMPR-UHFFFAOYSA-N

57303-22-7
N,N-DIBUTYLHEXADECANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N,N-dibutylhexadecanamide | CAS Registry Number: 5831-87-8
Synonyms: NSC195053, CID304123

Molecular Formula: C24H49NOMolecular Weight: 367.651960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LIJJEQWAIAPJAK-UHFFFAOYSA-N

5831-87-8
N,N-dibutylhexanamide (2 suppliers)
Compound Structure IUPAC Name: N,N-dibutylhexanamide | CAS Registry Number: 52868-51-6
Synonyms: N,N-Dibutylhexanamide, N,N-Dibutyl caproamide, NSC195043, Hexanamide,N-dibutyl-, Hexanamide, N,N-dibutyl-, AC1L748S, N,N-dibutyl-hexanoic acid amide, CTK1H3696, NSC-195043

Molecular Formula: C14H29NOMolecular Weight: 227.386160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UXSDBOJDRMUQDM-UHFFFAOYSA-N

52868-51-6
N,N-Dibutylhydrazinecarbothioamide hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-amino-1,1-dibutylthiourea;hydrochloride | CAS Registry Number: 6499-16-7
Synonyms: ALBB-031687

Molecular Formula: C9H22ClN3SMolecular Weight: 239.810 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DHOKEGWISNXRTD-UHFFFAOYSA-N

6499-16-7
N,N-DIBUTYLIDENE-1,6-HEXAMETHYLENEDIAMINE (6 suppliers)
Compound Structure IUPAC Name: N-[6-(butylideneamino)hexyl]butan-1-imine | CAS Registry Number: 1002-91-1
Synonyms: EINECS 213-696-8, CID101946, N,N'-Dibutylidenehexane-1,6-diamine, 1,6-Hexanediamine, N,N'-dibutylidene-, 1,6-Hexanediamine, N1,N6-dibutylidene-, N,N'-Dibutylidene-1,6-hexamethylenediamine

Molecular Formula: C14H28N2Molecular Weight: 224.385520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BXVWDQVTNGDHOK-UHFFFAOYSA-N

1002-91-1
N,N-DIBUTYLLACTAMIDE (9 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-2-hydroxypropanamide | CAS Registry Number: 6288-16-0
Synonyms: NSC12064, MolPort-001-792-808, CID223947, ST5825467

Molecular Formula: C11H23NO2Molecular Weight: 201.305820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZXORIQDKFRZFHV-UHFFFAOYSA-N

6288-16-0
N,N-Dibutylmethanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N,N-dibutylmethanesulfonamide | CAS Registry Number: 3989-41-1
Synonyms: BRN 1768813, Methanesulfonamide, N,N-dibutyl-, ST042565, dibutyl(methylsulfonyl)amine, AC1L573A, CTK1C2535, MolPort-001-525-894, ZINC02743215, AKOS003277478, MCULE-2321394175, LS-90106, 4-04-00-00603 (Beilstein Handbook Reference)

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

InChIKey: XBNLEFXQEKTTGZ-UHFFFAOYSA-N

3989-41-1
N,N-DIBUTYLMORPHOLINE-4-SULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-dibutylmorpholine-4-sulfonamide | CAS Registry Number: 5433-43-2
Synonyms: NSC13230, CID224598

Molecular Formula: C12H26N2O3SMolecular Weight: 278.411440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XVUGDLCGYADXDT-UHFFFAOYSA-N

5433-43-2
N,N-DIBUTYLNAPHTHALENE-1-CARBOXIMIDAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-dibutylnaphthalene-1-carboximidamide | CAS Registry Number: 6275-51-0
Synonyms: NSC33459, CID411098

Molecular Formula: C19H26N2Molecular Weight: 282.423140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BIKVSLSYFZKEON-UHFFFAOYSA-N

6275-51-0
N,N-Dibutylnaphthylamide (0 suppliers)
n,n-dibutylnonan-1-amine (2 suppliers)
Compound Structure IUPAC Name: N,N-dibutylnonan-1-amine | CAS Registry Number: 93658-58-3
Synonyms: dibutylnonylamine, SBB060800, NSC159007, AC1L6IUL, AC1Q4TYX, AR-1K1843, NSC-159007, ST51046908

Molecular Formula: C17H37NMolecular Weight: 255.482380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NHKNBZHSJIZXEI-UHFFFAOYSA-N

93658-58-3
N,N-DIBUTYLNORBORNANE-2,3-DICARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-N,3-N-dibutylbicyclo[2.2.1]heptane-2,3-dicarboxamide | CAS Registry Number: 5288-77-7
Synonyms: NSC241445, CID428723

Molecular Formula: C17H30N2O2Molecular Weight: 294.432300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZUFYPQISECMRLN-UHFFFAOYSA-N

5288-77-7
N,N-dibutyloct-2-yn-1-amine (2 suppliers)
Compound Structure IUPAC Name: N,N-dibutyloct-2-yn-1-amine | CAS Registry Number: 66894-61-9
Synonyms: n,n-dibutyloct-2-yn-1-amine, NSC34150, AC1L5S2M, AC1Q28C4, AR-1K1844, NSC-34150

Molecular Formula: C16H31NMolecular Weight: 237.424040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BVCNCARQUAGZHF-UHFFFAOYSA-N

66894-61-9
N,N-DIBUTYLOCTADECENAMIDE (2 suppliers)
Compound Structure IUPAC Name: (E)-N,N-dibutyloctadec-2-enamide | CAS Registry Number: 94247-60-6
Synonyms: N,N-Dibutyloctadecenamide, EINECS 304-228-4

Molecular Formula: C26H51NOMolecular Weight: 393.689240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BDCIMPVVHVHFAW-GHVJWSGMSA-N

94247-60-6
N,N-DIBUTYLOCTANAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N-dibutyloctanamide | CAS Registry Number: 57303-23-8
Synonyms: Octanamide, N,N-dibutyl-, N,N-Dibutyloctanamide, NSC24749, CID93627, EINECS 260-670-7, AI3-31072

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

InChIKey: IRACWGPKDYUZEC-UHFFFAOYSA-N

57303-23-8
N,N-DIBUTYLPENT-2-YN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: N,N-dibutylpent-2-yn-1-amine | CAS Registry Number: 6323-75-7
Synonyms: NSC34147, CID234367

Molecular Formula: C13H25NMolecular Weight: 195.344300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RGMOHMVBPDJCRT-UHFFFAOYSA-N

6323-75-7
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