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CHEMICAL products beginning with : N
55801 to 55850 of 86328 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-Butylcyclopentadienylzirconium trichloride (11 suppliers)
Compound Structure IUPAC Name: butylcyclopentane;trichlorozirconium | CAS Registry Number: 329735-75-3
Synonyms: N-BUTYLCYCLOPENTADIENYLZIRCONIUMTRICHLORIDE

Molecular Formula: C9H13Cl3ZrMolecular Weight: 318.782520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KNPUFKHOCFMNPL-UHFFFAOYSA-K

329735-75-3
N-BUTYLCYCLOPENTANAMINE 95% (6 suppliers)
Compound Structure IUPAC Name: N-butylcyclopentanamine | CAS Registry Number: 40649-24-9
Synonyms: N-butylcyclopentanamine, AGN-PC-00ODPQ, Cyclopentanamine, N-butyl-, Ambcb4024875, SureCN1485880, CTK4I3511, MolPort-004-383-559, BBL023373, STL067197, AKOS000234534, AG-F-44340, AK118475, BB 0257367

Molecular Formula: C9H19NMolecular Weight: 141.253860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IDSLZDNFOXAOHR-UHFFFAOYSA-N

40649-24-9
N-butylcyclopentanamine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: N-butylcyclopentanamine;hydrochloride | CAS Registry Number: 1049750-21-1
Synonyms: N-BUTYL-N-CYCLOPENTYLAMINE HYDROCHLORIDE, butylcyclopentylamine, chloride, AGN-PC-013PHX, SureCN7025949, ARONIS013140, CTK6E2870, MolPort-003-993-537, N-butylcyclopentanamine;hydrochloride, SBB080103, AKOS005110967, AG-B-36348, ST45049850, ST50536997

Molecular Formula: C9H20ClNMolecular Weight: 177.714800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PQIAXFNFHZJYDW-UHFFFAOYSA-N

1049750-21-1
N-BUTYLCYCLOPENTANE (9 suppliers)
Compound Structure IUPAC Name: butylcyclopentane | CAS Registry Number: 2040-95-1
Synonyms: Butylcyclopentane, Cyclopentane, butyl-, n-Butylcyclopentane, NSC74179, CID16269, EINECS 218-040-4

Molecular Formula: C9H18Molecular Weight: 126.239220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZAGHKONXGGSVDV-UHFFFAOYSA-N

2040-95-1
N-BUTYLDEOXYGALACTONOJIRIMYCIN (9 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5S)-1-butyl-2-(hydroxymethyl)piperidine-3,4,5-triol | CAS Registry Number: 141206-42-0
Synonyms: (2R,3S,4R,5S)-1-butyl-2-(hydroxymethyl)piperidine-3,4,5-triol, Lucerastat, Lucerastat [INN], N-Butyl-DGJ, N-Bu-DGJ, NB-DGJ, AC1L9UXN, UNII-GVS3YDM418, SureCN6821044, N-Butyldeoxygalactonojirimycin, N-Butyl-deoxy-galactonojirimycin, CHEMBL1086997, CDP-923, N-N-Butyl Deoxygalactonojirimycin, OGT-923, CHEBI:713996, NCGC00181326-01, LS-116260, FT-0663997, 1-Butyl-2-hydroxymethyl-piperidine-3,4,5-triol

Molecular Formula: C10H21NO4Molecular Weight: 219.278040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: UQRORFVVSGFNRO-XFWSIPNHSA-N

141206-42-0
N-BUTYLDEOXYMANNOJIRIMYCIN HCL (6 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5R)-1-butyl-2-(hydroxymethyl)piperidine-3,4,5-triol;hydrochloride | CAS Registry Number: 155501-85-2
Synonyms: N-Butyldeoxymannojirimycin hydrochloride, N-Butyldeoxymannojirimycin HCl, N-Butyldeoxymannojirimycin, Hydrochloride, W-201405, W-202454

Molecular Formula: C10H22ClNO4Molecular Weight: 255.739 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: QPAFAUYWVZMWPR-WFFMJNDQSA-N

155501-85-2
N-Butyldeoxymannojirimycin hydrochloride (9 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R)-1-butyl-2-(hydroxymethyl)piperidine-3,4,5-triol;hydrochloride | CAS Registry Number: 210110-90-0
Synonyms: Miglustat hydrochloride, N-(n-Butyl)deoxynojirimycin hydrochloride, (2S,3S,4S,5R)-1-butyl-2-(hydroxymethyl)piperidine-3,4,5-triol hydrochloride

Molecular Formula: C10H22ClNO4Molecular Weight: 255.738980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: QPAFAUYWVZMWPR-KHTMYQNFSA-N

210110-90-0
N-BUTYLDEOXYMANNOJIRIMYCIN, HYDROCHLORIDE (8 suppliers)
Compound Structure IUPAC Name: (3R,4R)-1-butyl-2-(hydroxymethyl)piperidine-3,4,5-triol;hydrochloride | CAS Registry Number: 355012-88-3
Synonyms: N-Butyldeoxymannojirimycin, Hydrochloride, CTK8E7888, FT-0664021, (2R,3R,4R,5R)-1-Butyl-2-(hydroxymethyl)-3,4,5-piperidinetriol Hydrochloride

Molecular Formula: C10H22ClNO4Molecular Weight: 255.738980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: QPAFAUYWVZMWPR-FJEDJHNJSA-N

355012-88-3
N-Butyldeoxynojirimycin Hydrochloride-d9 (1 supplier)1883545-57-0
N-BUTYLDI-N-PENTYLPHOSPHINE SULFIDE (3 suppliers)
Compound Structure IUPAC Name: butyl-dipentyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 74038-22-5
Synonyms: Phosphine sulfide, butyldipentyl-, N-Butyldi-N-pentylphosphine sulfide, NSC222433, WLN: SP5&5&4, NSC 222433, CID99399, LS-106068

Molecular Formula: C14H31PSMolecular Weight: 262.434701 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LOAKUCDZDKAVJM-UHFFFAOYSA-N

74038-22-5
N-BUTYLDICYCLOHEXYLPHOSPHINE (2 suppliers)
Compound Structure IUPAC Name: butyl(dicyclohexyl)phosphane | CAS Registry Number: 72617-31-3
Synonyms: n-Butyldicyclohexylphosphine, SCHEMBL301126

Molecular Formula: C16H31PMolecular Weight: 254.391102 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HCBQMNULEUWRDD-UHFFFAOYSA-N

72617-31-3
N-butyldiethanolamine (19 suppliers)
Compound Structure IUPAC Name: 2-[butyl(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 102-79-4
Synonyms: Butyldiethanolamine, N-Butyldiethanolamine, BIDE, 2,2'-Butyliminodiethanol, 2,2'-(Butylimino)diethanol, Ethanol, 2,2'-(butylimino)di-, Butylbis(2-hydroxyethyl)amine, Ethanol, 2,2'-(butylimino)bis-, N-Butyl-2,2'-iminodiethanol, N,N-Bis(2-hydroxyethyl)butylamine, 2,2'-(Butylimino)bisethanol, 2,2-(Butylimino)diethanol, Bis(beta-hydroxyethyl)butylamine, N-Butyl-N,N-bis(hydroxyethyl)amine, N,N'-ETHANOLBUTYLIMINE, 471240_ALDRICH, N-Butyl-N,N-bis(2-hydroxyethyl)amine, EINECS 203-055-0, CID7620, WLN: Q2N4 & 2Q

Molecular Formula: C8H19NO2Molecular Weight: 161.241960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GVNHOISKXMSMPX-UHFFFAOYSA-N

102-79-4
n-Butyldimethyl(dimethylamino)silane (7 suppliers)
Compound Structure IUPAC Name: N-[butyl(dimethyl)silyl]-N-methylmethanamine | CAS Registry Number: 181231-67-4
Synonyms: Butyldimethyl(dimethylamino)silane, AC1NANCM, 466824_ALDRICH, CTK8E5736, AKOS015909034, N-[butyl(dimethyl)silyl]-N-methylmethanamine, I14-33285

Molecular Formula: C8H21NSiMolecular Weight: 159.344540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AKWXSZZKOUAVJY-UHFFFAOYSA-N

181231-67-4
n-Butyldimethylchlorotin (7 suppliers)
Compound Structure IUPAC Name: butyl-chloro-dimethylstannane | CAS Registry Number: 15649-31-7
Synonyms: Butyl-chloro-dimethyl-stannane, Stannane, butylchlorodimethyl-, CID167322

Molecular Formula: C6H15ClSnMolecular Weight: 241.346300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YTUOPHMUDGXBFN-UHFFFAOYSA-M

15649-31-7
n-Butyldimethylsilane (9 suppliers)
Compound Structure IUPAC Name: butyl(dimethyl)silane | CAS Registry Number: 1001-52-1
Synonyms: Butyldimethylsilane, butyl(dimethyl)silane, Silane, butyldimethyl-, AC1MBVI1, CTK0H1598, AG-D-04424

Molecular Formula: C6H16SiMolecular Weight: 116.276740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HXLVDKGPVGFXTH-UHFFFAOYSA-N

1001-52-1
N-BUTYLDIOCTYLAMINE (9 suppliers)
Compound Structure IUPAC Name: N-butyl-N-octyloctan-1-amine | CAS Registry Number: 15959-40-7
Synonyms: Butyldioctylamine, N-Butyldioctylamine, CID85209, EINECS 240-095-8

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

InChIKey: RCIGOSUMVYRJEC-UHFFFAOYSA-N

15959-40-7
N-BUTYLDODECAN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-butyldodecan-1-amine hydrochloride | CAS Registry Number: 87141-10-4
Synonyms: NSC14204

Molecular Formula: C16H36ClNMolecular Weight: 277.916740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZKIIDWPEMFNHCI-UHFFFAOYSA-N

87141-10-4
N-BUTYLDODECANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-butyldodecanamide | CAS Registry Number: 6284-08-8
Synonyms: N-Butyldodecanamide, Dodecanamide, N-butyl-, Lauramide, N-butyl-, NSC7165, CID94896, BRN 2250620, AI3-01071, LS-63413

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

InChIKey: NTHVNXBUGUHNAH-UHFFFAOYSA-N

6284-08-8
N-BUTYLEPINEPHRINE (2 suppliers)
Compound Structure IUPAC Name: 4-[1-hydroxy-2-(pentylamino)ethyl]benzene-1,2-diol | CAS Registry Number: 64037-63-4
Synonyms: N-Butylepinephrine, WIN 5596, CID60268, BRN 3307433, LS-29940, LS-42892, Protocatechuyl alcohol, alpha-(pentylaminomethyl)-, 3,4-Dihydroxy-alpha-((pentylamino)methyl)benzyl alcohol, 3-13-00-02388 (Beilstein Handbook Reference), (R)-4-(2-(Butylmethylamino)-1-hydroxyethyl)-1,2-benzenediol, BENZYL ALCOHOL, 3,4-DIHYDROXY-alpha-((PENTYLAMINO)METHYL)-, 1,2-Benzenediol, 4-(2-(butylmethylamino)-1-hydroxyethyl)-, (R)-, 108873-53-6

Molecular Formula: C13H21NO3Molecular Weight: 239.310740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: VBEZGGRFZLEUGX-UHFFFAOYSA-N

64037-63-4
n-Butylethylmagnesium (8 suppliers)
Compound Structure IUPAC Name: magnesium; butane; ethane | CAS Registry Number: 62202-86-2
Synonyms: Butylethylmagnesium, Magnesium, butylethyl-, EINECS 263-454-0, CID112818, 89932-63-8

Molecular Formula: C6H14MgMolecular Weight: 110.480360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YHNWUQFTJNJVNU-UHFFFAOYSA-N

62202-86-2
N-Butylferrocene (4 suppliers)31904-29-1
N-BUTYLFLUORESCEIN (6 suppliers)
Compound Structure IUPAC Name: 3'-butoxy-6'-hydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 335193-91-4
Synonyms: N-Butylfluorescein, CTK8E7892, FT-0664119, 3'-Butoxy-6'-hydroxy-spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one

Molecular Formula: C24H20O5Molecular Weight: 388.412600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UMLSFGLXYOSGJH-UHFFFAOYSA-N

335193-91-4
n-Butylgermane (5 suppliers)
Compound Structure IUPAC Name: butylgermanium | CAS Registry Number: 57402-96-7
Synonyms: N-BUTYLGERMANE

Molecular Formula: C4H9GeMolecular Weight: 129.754260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AUCLTMBZNXIUKP-UHFFFAOYSA-N

57402-96-7
N-Butylhexamethyleneimine (4 suppliers)
Compound Structure IUPAC Name: 1-butylazepane | CAS Registry Number: 15753-35-2
Synonyms: 1-butylazepane, AC1L9EOD, SureCN205387, SureCN6506197, NCIOpen2_006353, 571954_ALDRICH

Molecular Formula: C10H21NMolecular Weight: 155.280440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IIUDBWFOJYPWAK-UHFFFAOYSA-N

15753-35-2
n-butylhexanamide (1 supplier)
Compound Structure IUPAC Name: 2-butylhexanamide | CAS Registry Number: 52922-49-3
Synonyms: Hexanamide, 2-butyl-, CTK1E4175, AG-J-09635

Molecular Formula: C10H21NOMolecular Weight: 171.279840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XPEOTZMXIWGSAB-UHFFFAOYSA-N

52922-49-3
N-BUTYLHYDROPEROXIDE (5 suppliers)
Compound Structure IUPAC Name: 1-hydroperoxybutane | CAS Registry Number: 4813-50-7
Synonyms: n-Butylperoxide, n-Butylhydroperoxide, Hydroperoxide, butyl, N-Butyl hydroperoxide, n-C4H9OOH, CCRIS 4489, CID123219, LS-188338

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AKUNSTOMHUXJOZ-UHFFFAOYSA-N

4813-50-7
N-Butylhydroxylamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: ~{N}-butylhydroxylamine;hydrochloride | CAS Registry Number: 135589-41-2
Synonyms: SCHEMBL534514, butylhydroxylamine hydrochloride, N-butylhydroxylamine hydrochloride, MolPort-044-615-497

Molecular Formula: C4H12ClNOMolecular Weight: 125.596 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CCBNBLVSUHTLAX-UHFFFAOYSA-N

135589-41-2
N-Butylidenecyclohexanamine (3 suppliers)
Compound Structure IUPAC Name: N-cyclohexylbutan-1-imine | CAS Registry Number: 1197-52-0
Synonyms: Cyclohexanamine, N-butylidene-, AC1LCBBZ, N-cyclohexylbutan-1-imine, AGN-PC-0JT49E, SureCN6375523, SureCN6375526, Cyclohexylamine, N-butylidene-, AG-J-08762

Molecular Formula: C10H19NMolecular Weight: 153.264560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FHZIRAKRPYIEQD-UHFFFAOYSA-N

1197-52-0
N-Butylidenemethanamine (1 supplier)
Compound Structure IUPAC Name: N-methylbutan-1-imine | CAS Registry Number: 6898-69-7
Synonyms: Methanamine, N-butylidene-, Methylamine, N-butylidene-, N-methylbutan-1-imine, AGN-PC-0JSIHP, AC1LBH6V, CTK6D4408, HCTDPWPGLGTNPF-AATRIKPKSA-N, N-[(E)-Butylidene]methanamine #, AG-K-66106

Molecular Formula: C5H11NMolecular Weight: 85.147540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HCTDPWPGLGTNPF-UHFFFAOYSA-N

6898-69-7
N-butylimidazolium chloride (1 supplier)71614-56-7
N-butylimidazolium dihydrogen phosphate (1 supplier)877033-95-9
N-butylimidazolium hydrogen sulfate (1 supplier)848641-62-3
N-butylimidazolium nitrate (1 supplier)877033-94-8
N-butylimidazolium trifluoroacetate (1 supplier)910249-03-5
n-Butyllithium (13 suppliers)203-698-7
N-BUTYLLYSERGAMIDE (2 suppliers)
Compound Structure Synonyms: N-Butyllysergamide, CID3039392, LS-64334, (8-beta)-N-Butyl-9,10-didehydro-6-methylergoline-8-carboxamide, Ergoline-8-carboxamide, N-butyl-9,10-didehydro-6-methyl-, (8-beta)-, Ergoline-8-carboxamide, N-butyl-9,10-didehydro-6-methyl-, (8beta)-

Molecular Formula: C20H25N3OMolecular Weight: 323.432000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PZRGRDXQFPWKCS-RDTXWAMCSA-N

50583-88-5
N-Butylmagnesium Bromide (10 suppliers)
Compound Structure IUPAC Name: magnesium butane bromide | CAS Registry Number: 693-03-8
Synonyms: Bromobutylmagnesium, MolPort-001-779-715, EINECS 211-737-4, CID101836

Molecular Formula: C4H9BrMgMolecular Weight: 161.323260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LWLPYZUDBNFNAH-UHFFFAOYSA-M

693-03-8
N-Butylmaleimide (11 suppliers)
Compound Structure IUPAC Name: 1-butylpyrrole-2,5-dione | CAS Registry Number: 2973-09-3
Synonyms: N-n-Butylmaleimide, Maleimide, N-butyl-, Maleic acid butylimide, 1-Butyl-pyrrole-2,5-dione, 1H-Pyrrole-2,5-dione, 1-butyl-, NSC45298, 1-Butyl-1H-pyrrole-2,5-dione, AIDS018667, AIDS-018667, CID239780, NSC407144, ZINC01677322, ST5412052, B64088, InChI=1/C8H11NO2/c1-2-3-6-9-7(10)4-5-8(9)11/h4-5H,2-3,6H2,1H, 26714-90-9

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JNPCNDJVEUEFBO-UHFFFAOYSA-N

2973-09-3
N-BUTYLMALONIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-butylpropanedioic acid | CAS Registry Number: 5917-45-3
Synonyms: Butylmalonic acid, Butylmalonate, 2-Butylmalonate, Butyl malonate, n-Butyl malonate, n-Butylmalonic acid, 2-Butylmalonic acid, 2-n-Butylmalonate, 2-n-Butylmalonic acid, Propanedioic acid, butyl-, Malonic acid, butyl-, alpha-Carboxycaproic acid, Maybridge1_006453, 1,1-Pentanedicarboxylic acid, .alpha.-Carboxycaproic acid, Malonic acid, butyl- (8CI), 101133_ALDRICH, NSC791, HMS559N07, NSC 791

Molecular Formula: C7H12O4Molecular Weight: 160.167780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MCRZWYDXIGCFKO-UHFFFAOYSA-N

5917-45-3
N-BUTYLMEGNESIUM CHLORIDE-20% (IN THF) (1 supplier)693-04-8
N-BUTYLMERCURIC CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: butyl(chloro)mercury | CAS Registry Number: 543-63-5
Synonyms: n-Butylmercuric chloride, Butylchloromercury, n-Butyl mercury chloride, Butylmercury chloride, Butylmercuric chloride, MERCURY, BUTYLCHLORO-, butyl(chloro)mercury, Butylmerkurichlorid [Czech], NSC 146254, Butylmerkurichlorid, n-C4H9HgCl, AC1L1WD2, WLN: G-HG-4, CPD-8866, NSC146254, NSC-146254, LS-89671

Molecular Formula: C4H9ClHgMolecular Weight: 293.157260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OKPMTXZRMGMMOO-UHFFFAOYSA-M

543-63-5
N-BUTYLMETHYLDICHLOROSILANE (10 suppliers)
Compound Structure IUPAC Name: butyl-dichloro-methylsilane | CAS Registry Number: 18147-23-4
Synonyms: Butylmethyldichlorosilane, Butyldichloromethylsilane, Silane, butyldichloromethyl-, MolPort-006-709-234, CID87474, EINECS 242-035-6

Molecular Formula: C5H12Cl2SiMolecular Weight: 171.140280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UACGRVDRVCFSEA-UHFFFAOYSA-N

18147-23-4
N-BUTYLMETHYLDIMETHOXYSILANE (8 suppliers)
Compound Structure IUPAC Name: butyl-dimethoxy-methylsilane | CAS Registry Number: 18294-08-1
Synonyms: butyldimethoxymethylsilane, n-butylmethyldimethoxysilane, SCHEMBL398735, MFCD29066937, LP078143

Molecular Formula: C7H18O2SiMolecular Weight: 162.304 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OOSZILWKTQCRSZ-UHFFFAOYSA-N

18294-08-1
N-BUTYLMORPHOLINE (12 suppliers)
Compound Structure IUPAC Name: 4-butylmorpholine | CAS Registry Number: 1005-67-0
Synonyms: N-Butylmorpholine, 4-Butylmorpholine, Morpholine, 4-butyl-, N-(n-Butyl)morpholine, NSC28457, MolPort-003-912-868, NSC 28457, LTBB003026, CID70499, BRN 0103953, ZINC20254956, LS-92490, 4-27-00-00026 (Beilstein Handbook Reference), I14-5979, InChI=1/C8H17NO/c1-2-3-4-9-5-7-10-8-6-9/h2-8H2,1H

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LMRKVKPRHROQRR-UHFFFAOYSA-N

1005-67-0
N-Butylnaphthalene-1-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-butylnaphthalene-1-carboxamide | CAS Registry Number: 54751-78-9
Synonyms: N-butylnaphthalene-1-carboxamide, 1-Naphthalenecarboxamide, N-butyl-, STK375484, ZINC04144723, AGN-PC-0JTGFJ, AC1LC2PO, N-butylnaphthylcarboxamide, n-Butyl-1-naphthamide #, AC1Q2X1B, SCHEMBL1093718, CTK8J1873, MolPort-001-828-654, YSXQPIVYBHSMBS-UHFFFAOYSA-N, AKOS003052449, MCULE-4866290304, ST50450634, AB01334468-02

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YSXQPIVYBHSMBS-UHFFFAOYSA-N

54751-78-9
N-BUTYLNICOTINAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-butylpyridine-3-carboxamide | CAS Registry Number: 10354-55-9
Synonyms: N-Butylnicotinamide, AC1LA3R5, SureCN3241002, N-butylpyridine-3-carboxamide, 3-Pyridinecarboxamide, N-butyl-, CTK0G6957, AKOS003512510

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZGJYDNSUCSSKMU-UHFFFAOYSA-N

10354-55-9
N-BUTYLOCTANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-butyloctanamide | CAS Registry Number: 24928-30-1
Synonyms: NSC24756, CID230172

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

InChIKey: YWTVKALTZBSCHL-UHFFFAOYSA-N

24928-30-1
N-BUTYLOLEAMIDE (5 suppliers)
Compound Structure IUPAC Name: (Z)-N-butyloctadec-9-enamide | CAS Registry Number: 18961-61-0
Synonyms: N-Butyloleamide, CHEBI:116322, EINECS 242-701-6, (Z)-Octadec-9-enoic acid butylamide, CID6436496

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

InChIKey: WLUWZVUXQSJMCW-SEYXRHQNSA-N

18961-61-0
N-BUTYLOXYCARBONYL-DAP-OH (9 suppliers)
Compound Structure IUPAC Name: (2S)-3-amino-2-(butoxycarbonylamino)propanoic acid | CAS Registry Number: 188016-53-7
Synonyms: AC1OLRA5, (2S)-3-amino-2-(butoxycarbonylamino)propanoic Acid, MolPort-020-004-578, AKOS015909036, K-5645, I14-33360

Molecular Formula: C8H16N2O4Molecular Weight: 204.223640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZRTGKNHMZMLLEV-LURJTMIESA-N

188016-53-7
N-BUTYLOXYCARBONYL-PHENYLALANYL-DEHYDROLEUCYL-VALINE METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: methyl 3-methyl-2-[[(E)-4-methyl-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]pent-2-enoyl]amino]butanoate | CAS Registry Number: 129229-16-9
Synonyms: Nbdlv-och3, N-Boc-phe-dehydro-leu-val-och3, CID6443997, N-Butyloxycarbonyl-phenylalanyl-dehydroleucyl-valine methyl ester

Molecular Formula: C26H39N3O6Molecular Weight: 489.604360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NTYARRIYBGBUOG-XMHGGMMESA-N

129229-16-9
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