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CHEMICAL products beginning with : N
47701 to 47750 of 75753 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 [955] 956 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Butyl-N-propylpiperazine-1-sulfonamide (1 supplier)
N-BUTYL-O-TOLUENESULFONAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-butyl-2-methylbenzenesulfonamide | CAS Registry Number: 71436-88-9
Synonyms: N-Butyl-o-toluenesulphonamide, EINECS 275-448-5, CID3018131

Molecular Formula: C11H17NO2SMolecular Weight: 227.323180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZBHYNHDKSANFJN-UHFFFAOYSA-N

71436-88-9
N-BUTYL-P-CHLOROBENZENESULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-butyl-4-chlorobenzenesulfonamide | CAS Registry Number: 6419-73-4
Synonyms: N-Butyl-p-chlorobenzenesulfonamide, MolPort-002-793-332, NSC406138, Benzenesulfonamide, N-butyl-p-chloro-, HMS1747O11, Benzenesulfonamide, N-butyl-4-chloro-, BRN 2732475, CID101303, ZINC01598997, AI3-01434, LS-31366, PB-90018943, 4-11-00-00115 (Beilstein Handbook Reference)

Molecular Formula: C10H14ClNO2SMolecular Weight: 247.741660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XFMKHPRAQATSFB-UHFFFAOYSA-N

6419-73-4
N-BUTYL-PARA-AMINODIPHENYLAMINE (10 suppliers)
Compound Structure IUPAC Name: 1-N-butyl-4-N-phenylbenzene-1,4-diamine | CAS Registry Number: 15464-99-0
Synonyms: NSC24030, CID229938, p-Phenylenediamine (8CI), N-butyl-N'-phenyl-, 1,4-Benzenediamine (9CI), N-butyl-N'-phenyl-

Molecular Formula: C16H20N2Molecular Weight: 240.343400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PIPXINMICYUFAD-UHFFFAOYSA-N

15464-99-0
N-Butyl--carboline-3-carboxylate (10 suppliers)
Compound Structure IUPAC Name: butyl 9H-pyrido[3,4-b]indole-3-carboxylate | CAS Registry Number: 84454-35-3
Synonyms: beta-Ccb, NBBCC, Tocris-0405, Biomol-NT_000274, BPBio1_001057, CID128618, N-Butyl beta-carboline-3-carboxylate, N-Butyl-beta-carboline-3-carboxylate, Butyl .beta.-carboline-3-carboxylate, Butyl 9H-beta-carboline-3-carboxylate, NCGC00024573-01, NCGC00024573-02, NCGC00024573-03, C13805, 9H-Pyrido(3,4-b)indole-3-carboxylic acid, butyl ester

Molecular Formula: C16H16N2O2Molecular Weight: 268.310440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WGNGIELOOKACSB-UHFFFAOYSA-N

84454-35-3
n-Butyl3,3,3-trifluoro-2-hydroxypropanoate (1 supplier)149526-96-5
N-Butylacetamide (15 suppliers)
Compound Structure IUPAC Name: N-butylacetamide | CAS Registry Number: 1119-49-9
Synonyms: ACETAMIDE, N-BUTYL-, NSC27204, CID61265, EINECS 214-280-9, NSC 27204, ZINC01641287, AI3-02183, InChI=1/C6H13NO/c1-3-4-5-7-6(2)8/h3-5H2,1-2H3,(H,7,8

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GYLDXXLJMRTVSS-UHFFFAOYSA-N

1119-49-9
N-Butylacetanilide (21 suppliers)
Compound Structure IUPAC Name: N-butyl-N-phenylacetamide | CAS Registry Number: 91-49-6
Synonyms: Butylacetanilide, Acetanilide, N-butyl-, N-BUTYLACETANILIDE, Caswell No. 124, N-Butyl-N-phenylacetamide, Acetamide, N-butyl-N-phenyl-, HSDB 2696, WLN: 4NR&V1, NSC 7662, EINECS 202-071-5, CID7051, NSC7662, AIDS019040, EPA Pesticide Chemical Code 000401, AIDS-019040, Acetic acid, amide, N-butyl-N-phenyl-, BRN 2804963, ZINC01688259, AI3-02484, LS-10524

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZWDZJRRQSXLOQR-UHFFFAOYSA-N

91-49-6
n-Butylamine fluoborate salt (1 supplier)1904-07-1
n-Butylamine oleate (12 suppliers)
Compound Structure IUPAC Name: butan-1-amine; octadec-9-enoic acid | CAS Registry Number: 26094-13-3
Synonyms: n-BUTYLAMINE OLEATE

Molecular Formula: C22H45NO2Molecular Weight: 355.598200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VSRHJGWIUVFJCJ-UHFFFAOYSA-N

26094-13-3
N-BUTYLAMINE-D11 DCL (11 suppliers)
Compound Structure IUPAC Name: N,N,1,1,2,2,3,3,4,4,4-undecadeuteriobutan-1-amine | CAS Registry Number: 347841-81-0
Synonyms: n-Butylamine-d11 deuteriochloride

Molecular Formula: C4H11NMolecular Weight: 84.204620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HQABUPZFAYXKJW-NRURKIGXSA-N

347841-81-0
N-Butylamine-Nd2 Dcl,98 Atom % D (4 suppliers)156235-87-9
N-Butylaminoethanol (22 suppliers)
Compound Structure IUPAC Name: 2-(butylamino)ethanol | CAS Registry Number: 111-75-1
Synonyms: n-Butylaminoethanol, N-Butylethanolamine, Butylethanalamine, 2-Butylaminoethanol, Butylmonoethanolamine, Butylethanolamine, Ethanol, 2-(butylamino)-, N-Butyl monoethanolamine, 2-n-Butylaminoethanol, 2-(Butylamino)ethanol, 2-(N-Butylamino)ethanol, Butyl(2-hydroxyethyl)amine, 2-(N-Monobutylamino)ethanol, N-Butyl-2-hydroxyethylamine, WLN: Q2M4, 471496_ALDRICH, ETHANOL, 2-BUTYLAMINO-, NSC 1098, EINECS 203-904-5, NSC1098

Molecular Formula: C6H15NOMolecular Weight: 117.189400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LJDSTRZHPWMDPG-UHFFFAOYSA-N

111-75-1
N-BUTYLBENZAMIDE (11 suppliers)
Compound Structure IUPAC Name: N-butylbenzamide | CAS Registry Number: 2782-40-3
Synonyms: Butylbenzamide, N-Butylbenzamide, N-n-Butylbenzamide, Benzamide, N-butyl-, Ambkt2117, WLN: 4MVR, NSC26916, EINECS 220-485-4, CHEBI:546633, MolPort-002-474-057, NSC 26916, CID76024, BRN 2045962, ZINC01634220, AI3-00818, LS-25984, 3-09-00-01071 (Beilstein Handbook Reference)

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BAULSHLTGVOYKM-UHFFFAOYSA-N

2782-40-3
N-Butylbenzene Sulphonamide (53 suppliers)
Compound Structure IUPAC Name: N-butylbenzenesulfonamide | CAS Registry Number: 3622-84-2
Synonyms: Plastomoll BMB, Plasthall BSA, Cetamoll BMB, Dellatol BBS, Benzenesulfonamide, N-butyl-, Uniplex 214, BM 4 (sulfonamide), N-BUTYLBENZENESULFONAMIDE, N-Butylbenzene sulfonamide, Benzenesulfonic acid butyl amide, N-Butylbenzenesulphonamide, B90653_ALDRICH, N-BUTYL-BENZENESULFONAMIDE, N-(n-Butyl)benzenesulfonamide, NSC 3536, EINECS 222-823-6, NSC3536, BRN 2725965, SBB008484, AI3-08011

Molecular Formula: C10H15NO2SMolecular Weight: 213.296600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IPRJXAGUEGOFGG-UHFFFAOYSA-N

3622-84-2
N-BUTYLBENZENE-1,4-DIAMINE (7 suppliers)
Compound Structure IUPAC Name: 4-N-butylbenzene-1,4-diamine | CAS Registry Number: 94108-14-2
Synonyms: N-Butylbenzene-1,4-diamine, EINECS 302-352-3, MolPort-005-232-429, ZINC20382646, CID3023553

Molecular Formula: C10H16N2Molecular Weight: 164.247440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PPPNUSFRWJVHQB-UHFFFAOYSA-N

94108-14-2
N-BUTYLBENZENE-2,3,4,5,6-D5 (10 suppliers)
Compound Structure IUPAC Name: 1-butyl-2,3,4,5,6-pentadeuteriobenzene | CAS Registry Number: 20329-91-3

Molecular Formula: C10H14Molecular Weight: 139.248969 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OCKPCBLVNKHBMX-SPUMIAEJSA-N

20329-91-3
N-BUTYLBENZENE-D14 (7 suppliers)634897-78-2
N-Butylbenzimidoyl chloride (3 suppliers)
Compound Structure IUPAC Name: N-butylbenzenecarboximidoyl chloride | CAS Registry Number: 41182-88-1
Synonyms: Benzenecarboximidoyl chloride, N-butyl-, AC1LC3QB, AGN-PC-0JT1KL, N-butyl-benzimidoyl chloride, MDWMGBOWWNCFFD-QBFSEMIESA-N, N-butylbenzenecarboximidoyl chloride, N-[(Z)-Butyl]benzenecarboximidoyl chloride #

Molecular Formula: C11H14ClNMolecular Weight: 195.688560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MDWMGBOWWNCFFD-UHFFFAOYSA-N

41182-88-1
N-BUTYLBENZO[D]THIAZOLE-2-SULFENAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-2-ylsulfanyl)butan-1-amine | CAS Registry Number: 32997-27-6
Synonyms: N-butylbenzothiazole-2-sulfenamide, CID182105

Molecular Formula: C11H14N2S2Molecular Weight: 238.372260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AVLRJVPAKJCVMC-UHFFFAOYSA-N

32997-27-6
N-BUTYLBENZOTRIAZOLE-1-CARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-butylbenzotriazole-1-carboxamide | CAS Registry Number: 39764-19-7
Synonyms: NSC179811, CID301734

Molecular Formula: C11H14N4OMolecular Weight: 218.255060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BFRVBUAPJYIVOK-UHFFFAOYSA-N

39764-19-7
N-BUTYLBIS(3-HYDROXYPROPYL)PHOSPHINE OXIDE (5 suppliers)6779-58-4
n-Butylboronic acid MIDA ester (6 suppliers)
Compound Structure IUPAC Name: 2-butyl-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione | CAS Registry Number: 1104637-43-5

Molecular Formula: C9H16BNO4Molecular Weight: 213.038640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YVALLLRUHYHWPU-UHFFFAOYSA-N

1104637-43-5
N-butylbutan-1-amine hexafluorophosphate (4 suppliers)
Compound Structure IUPAC Name: N-butylbutan-1-amine;hexafluorophosphate | CAS Registry Number: 53770-27-7
Synonyms: Di-n-butylammonium hexafluorophosphate, DIBUTYLAMINE, compd. with HEXAFLUOROPHOSPHATE, AC1L24OA, LS-61699

Molecular Formula: C8H19F6NP-Molecular Weight: 274.207341 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UFTCLBFPWIBWFD-UHFFFAOYSA-N

53770-27-7
N-BUTYLBUTAN-1-AMINE,2-[[4-(DIBUTYLAMINO)DIAZENYLBENZOYL]AMINO]PENTAN EDIOIC ACID (8 suppliers)
Compound Structure IUPAC Name: N-butylbutan-1-amine; 2-[[4-[(dibutylamino)diazenyl]benzoyl]amino]pentanedioic acid | CAS Registry Number: 34136-27-1
Synonyms: NSC75943, CID253260

Molecular Formula: C28H49N5O5Molecular Weight: 535.719160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: ZHXRXMLXQXTNTO-UHFFFAOYSA-N

34136-27-1
N-BUTYLBUTAN-1-AMINE- TRIFLUOROBORANE(1:1) (5 suppliers)
Compound Structure IUPAC Name: 1-(2,5-diphenylfuran-3-yl)-N,N-dimethylmethanamine;hydrochloride | CAS Registry Number: 443-50-5
Synonyms: NSC 400913, 1-(2,5-diphenylfuran-3-yl)-n,n-dimethylmethanamine hydrochloride(1:1), N,N-Dimethyl-2,5-diphenyl-3-furanmethylamine hydrochloride, 3-Furanmethanamine, N,N-dimethyl-2,5-diphenyl-, hydrochloride, 3-FURANMETHYLAMINE, N,N-DIMETHYL-2,5-DIPHENYL-, HYDROCHLORIDE, AC1L1U4H, AC1Q3EV3, KST-1B4441, AR-1B0313, NSC400913, NSC-400913, LS-70259, 1-(2,5-diphenylfuran-3-yl)-N,N-dimethylmethanamine hydrochloride, 1-(2,5-diphenylfuran-3-yl)-N,N-dimethylmethanamine hydrochloride (1:1)

Molecular Formula: C19H20ClNOMolecular Weight: 313.821200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BKXQYUZPSLFXPV-UHFFFAOYSA-N

443-50-5
N-BUTYLBUTAN-1-AMINE; (DIBUTYLAMINO)METHANEDITHIOIC ACID (8 suppliers)
Compound Structure IUPAC Name: N-butylbutan-1-amine; dibutylcarbamodithioic acid | CAS Registry Number: 2391-80-2
Synonyms: Dibutylammonium dibutyldithiocarbamate, EINECS 219-242-5, CID102252, Carbamodithioic acid, dibutyl-, compd. with N-butyl-1-butanamine (1:1), Carbamodithioic acid, N,N-dibutyl-, compd. with N-butyl-1-butanamine (1:1)

Molecular Formula: C17H38N2S2Molecular Weight: 334.627020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YPQOCKOIFRNBQW-UHFFFAOYSA-N

2391-80-2
N-Butylcarbamic acid 2-(carbamoyloxymethyl)-2,4-dimethylpentyl ester (3 suppliers)
Compound Structure IUPAC Name: [2-(carbamoyloxymethyl)-2,4-dimethylpentyl] N-butylcarbamate | CAS Registry Number: 25385-12-0
Synonyms: BRN 3083743, 2-[(carbamoyloxy)methyl]-2,4-dimethylpentyl butylcarbamate, [2-(carbamoyloxymethyl)-2,4-dimethylpentyl] N-butylcarbamate, 2-Isobutyl-2-methyl-1,3-propanediol butylcarbamate carbamate, 1,3-Propanediol, 2-isobutyl-2-methyl-, butylcarbamate, carbamate, AGN-PC-0JLL3M, AC1L3KF4, AC1Q635Y, AR-1D6082, LS-120525, N-Butylcarbamicacid2- -2,4-dimethylpentylester

Molecular Formula: C14H28N2O4Molecular Weight: 288.383120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JGDLWBTULYDFPC-UHFFFAOYSA-N

25385-12-0
N-BUTYLCINNAMAMIDE (7 suppliers)
Compound Structure IUPAC Name: (E)-N-butyl-3-phenylprop-2-enamide | CAS Registry Number: 6299-56-5
Synonyms: N-Butylcinnamamide, Cinnamamide, N-butyl-, N-Butyl-3-phenylpropenamide, N-Butyl-3-phenyl-acrylamide, 2-Propenamide, N-butyl-3-phenyl-, NSC44781, MolPort-001-485-482, AIDS224222, AIDS-224222, ZINC01677067, (2E)-n-Butyl-3-phenyl-2-propenamide, CID5273479, ST5646863

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PFJWWVNCWHBPJL-MDZDMXLPSA-N

6299-56-5
N-BUTYLCYCLOHEPTANAMINE 95% (11 suppliers)
Compound Structure IUPAC Name: N-butylcycloheptanamine | CAS Registry Number: 161012-67-5
Synonyms: N-butylcycloheptanamine, Ambcb4024904, SureCN7775131, CTK4D0693, MolPort-004-383-558, AKOS000234487, AG-E-10640

Molecular Formula: C11H23NMolecular Weight: 169.307020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UAEMGQGRVOWQKX-UHFFFAOYSA-N

161012-67-5
N-BUTYLCYCLOHEPTANAMINE HYDROCHLORIDE (1 supplier)1609407-31-9
N-BUTYLCYCLOHEXANAMINE HCL (5 suppliers)
Compound Structure IUPAC Name: N-butylcyclohexanamine;hydrochloride | CAS Registry Number: 61278-99-7
Synonyms: SCHEMBL9198663, MolPort-009-663-069, N-butylcyclohexanamine hydrochloride, AKOS030757407, Z2218556189

Molecular Formula: C10H22ClNMolecular Weight: 191.743 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WWDZNUWHIGDJRW-UHFFFAOYSA-N

61278-99-7
n-Butylcyclohexane (15 suppliers)
Compound Structure IUPAC Name: butylcyclohexane | CAS Registry Number: 1678-93-9
Synonyms: 1-Cyclohexylbutane, BUTYLCYCLOHEXANE, Cyclohexane, butyl-, Butyl-cyclohexane, Butane, 1-cyclohexyl-, 110388_ALDRICH, NSC8469, CHEBI:422381, MolPort-003-925-883, CID15506, NSC 8469, EINECS 216-837-1, B0822, C474480, InChI=1/C10H20/c1-2-3-7-10-8-5-4-6-9-10/h10H,2-9H2,1H, CM5, MA4

Molecular Formula: C10H20Molecular Weight: 140.265800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GGBJHURWWWLEQH-UHFFFAOYSA-N

1678-93-9
N-BUTYLCYCLOHEXYLAMINE (9 suppliers)
Compound Structure IUPAC Name: N-butylcyclohexanamine | CAS Registry Number: 10108-56-2
Synonyms: Butylcyclohexylamine, N-Butylcyclohexylamine, Cyclohexanamine, N-butyl-, Cyclohexylamine, N-butyl-, (Butylamino)cyclohexane, Cyclohexane, (butylamino)-, HSDB 2770, N-BUTYL CYCLOHEXYLAMINE, EINECS 233-294-6, MolPort-004-383-688, CID24946, BRN 2346039, AI3-11527, LS-57611, 4-12-00-00020 (Beilstein Handbook Reference)

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

InChIKey: VXXLEXCQCSPKFI-UHFFFAOYSA-N

10108-56-2
n-Butylcyclopentadienyltitantrichloride (10 suppliers)
Compound Structure IUPAC Name: 5-butylcyclopenta-1,3-diene;trichlorotitanium(1+) | CAS Registry Number: 207740-58-7
Synonyms: (N-BUTYLCYCLOPENTADIENYL)TITANIUM TRICHLORIDE

Molecular Formula: C9H13Cl3TiMolecular Weight: 275.420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZXZVRIUAEPNCTP-UHFFFAOYSA-K

207740-58-7
n-Butylcyclopentadienylzirconium trichloride (16 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% (11 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 (12 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 (14 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 (11 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 (17 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 (13 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-BUTYLDI-N-PENTYLPHOSPHINE SULFIDE (5 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 (5 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 (26 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 (13 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 (13 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 (16 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 (12 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
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