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CHEMICAL products beginning with : N
55751 to 55800 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-butyl-N-methylpyrrolidinium tetrafluoroborate (0 suppliers)
N-BUTYL-N-METHYLSULFAMIDE (2 suppliers)
Compound Structure IUPAC Name: 1-[methyl(sulfamoyl)amino]butane | CAS Registry Number: 1094315-35-1
Synonyms: N-Butyl-N-methylsulfamide, SCHEMBL293641, CS-WAA0176, AKOS009161073, CS-15590, CS-0035076

Molecular Formula: C5H14N2O2SMolecular Weight: 166.239 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OJUCUXBDSOXPGI-UHFFFAOYSA-N

1094315-35-1
N-BUTYL-N-NITROSOACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-butyl-N-nitrosoacetamide | CAS Registry Number: 14300-06-2
Synonyms: NSC123133, CID275973

Molecular Formula: C6H12N2O2Molecular Weight: 144.171680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RPNWAEKMPVJROR-UHFFFAOYSA-N

14300-06-2
N-Butyl-N-nitrosobenzenemethanamine (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-butylnitrous amide | CAS Registry Number: 40055-48-9
Synonyms: N-Butyl-N-nitrosobenzylamine, Benzenemethanamine, N-butyl-N-nitroso-, AC1LBRYF, N-benzyl-N-butylnitrous amide, SCHEMBL11695902, CTK8I5878, PZWXWCLLAAJOBK-UHFFFAOYSA-N, 1-Benzyl-1-butyl-2-oxohydrazine #

Molecular Formula: C11H16N2OMolecular Weight: 192.262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PZWXWCLLAAJOBK-UHFFFAOYSA-N

40055-48-9
N-Butyl-N-nitrosocarbamic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl N-butyl-N-nitrosocarbamate | CAS Registry Number: 63884-87-7
Synonyms: Methyl N-butyl-N-nitrosocarbamate, Methyl butylnitrosocarbamate, AC1MHKK8, NIOSH/EZ1288500, N-Butyl-N-nitrosocarbamicacidmethylester, LS-49106, Carbamic acid, butylnitroso-, methyl ester, EZ12885000

Molecular Formula: C6H12N2O3Molecular Weight: 160.171080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IYZOAESALFCOKR-UHFFFAOYSA-N

63884-87-7
N-BUTYL-N-NITROSOPROPIONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-butyl-N-nitrosopropanamide | CAS Registry Number: 99389-05-6
Synonyms: CTK5I0378, AG-I-01592

Molecular Formula: C7H14N2O2Molecular Weight: 158.198260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AZPQACCDLDOSGV-UHFFFAOYSA-N

99389-05-6
N-butyl-N-phenethylbutan-1-amine hydrochloride (7 suppliers)
Compound Structure IUPAC Name: N-butyl-N-(2-phenylethyl)butan-1-amine;hydrochloride | CAS Registry Number: 14180-18-8
Synonyms: Benzeneethanamine, N,N-dibutyl-, hydrochloride, N,N-Dibutylphenethylamine hydrochloride, AC1Q3CHL, SureCN2059948, AC1L372S, CTK4C2801, EINECS 238-036-6, AR-1H8532, AG-D-83053, Benzeneethanamine, N,N-dibutyl-, hydrochloride (1:1), Benzeneethanamine,N,N-dibutyl-, hydrochloride (1:1), Benzeneethanamine,N,N-dibutyl-, hydrochloride (9CI);Phenethylamine, N,N-dibutyl-, hydrochloride(7CI,8CI);Phenethyldibutylamine hydrochloride;

Molecular Formula: C16H28ClNMolecular Weight: 269.853220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OAUFZDJROJSXGE-UHFFFAOYSA-N

14180-18-8
N-Butyl-N-Phenyl Taurine (3 suppliers)
Compound Structure IUPAC Name: 2-(N-butylanilino)ethanesulfonic acid | CAS Registry Number: 6199-87-7
Synonyms: N-BUTYL-N-PHENYLTAURINE, CTK5B4140, AG-G-26921

Molecular Formula: C12H19NO3SMolecular Weight: 257.349160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BQLIKPMVSGIFQB-UHFFFAOYSA-N

6199-87-7
N-Butyl-N-phenylamine (1 supplier)
N-butyl-n-phenyldiazenylbutan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-butyl-N-phenyldiazenylbutan-1-amine | CAS Registry Number: 36719-41-2
Synonyms: 3,3-Dibutyl-1-phenyl-1-triazene, AGN-PC-0JMVXM, AC1L3WAG, 1-Triazene, 3,3-dibutyl-1-phenyl-, N-butyl-N-phenyldiazenylbutan-1-amine

Molecular Formula: C14H23N3Molecular Weight: 233.352520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JMDKOBROHVVCOS-UHFFFAOYSA-N

36719-41-2
N-butyl-n-phenylnitrous Amide (1 supplier)
Compound Structure IUPAC Name: N-butyl-N-phenylnitrous amide | CAS Registry Number: 25413-69-8
Synonyms: N-butyl-N-phenylnitrous amide, N-Butyl-N-nitrosobenzenamine, n-butyl-n-nitrosoaniline, AGN-PC-0JMVDI, AC1L3U9T, SCHEMBL11694555, Benzenamine, N-butyl-N-nitroso-

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VVVZFXFSDLELTI-UHFFFAOYSA-N

25413-69-8
N-Butyl-N-phenylpropane-1,3-diamine (0 suppliers)
Compound Structure IUPAC Name: N'-butyl-N'-phenylpropane-1,3-diamine | CAS Registry Number: 771579-42-1
Synonyms: SCHEMBL14398133, ALBB-021074, ZX-AN036686, MFCD06212634, ZINC37114724, AKOS004911192, 1,3-Propanediamine, N-butyl-N-phenyl-

Molecular Formula: C13H22N2Molecular Weight: 206.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BQBHXUOVLUFJHB-UHFFFAOYSA-N

771579-42-1
N-BUTYL-N-PHENYLUREA (3 suppliers)
Compound Structure IUPAC Name: 1-butyl-3-phenylurea | CAS Registry Number: 3083-88-3
Synonyms: N-Butyl-N'-phenylurea, 1-Butyl-3-phenylurea, Urea, N-butyl-N'-phenyl-, NSC94791, STOCK1S-38838, MolPort-001-544-316, CID96940, STK364611, ZINC01609930, AE-641/00577044

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DOUCJWNVCGEZRR-UHFFFAOYSA-N

3083-88-3
n-Butyl-n-propylamine (3 suppliers)
N-Butyl-N-propylpiperazine-1-sulfonamide (0 suppliers)
N-BUTYL-O-TOLUENESULFONAMIDE (3 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 (2 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 (5 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 (6 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)
Compound Structure IUPAC Name: butyl 3,3,3-trifluoro-2-hydroxypropanoate | CAS Registry Number: 149526-96-5
Synonyms: n-butyl 3,3,3-trifluoro-2-hydroxypropanoate, MolPort-027-945-747, PC450100

Molecular Formula: C7H11F3O3Molecular Weight: 200.157 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GGJCELATQDWCKB-UHFFFAOYSA-N

149526-96-5
N-Butylacetamide (8 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 (15 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 (6 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 (6 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 (2 suppliers)156235-87-9
N-Butylaminoethanol (13 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 (6 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 (47 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 (4 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 (6 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 (4 suppliers)634897-78-2
N-Butylbenzimidoyl chloride (2 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 (2 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 (3 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-butylbicyclo[2.2.1]heptan-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-butylbicyclo[2.2.1]heptan-3-amine | CAS Registry Number: 115166-90-0
Synonyms: n-butylnorbornylamine, AKOS005260204, N-Butylbicyclo[2.2.1]heptane-2-amine, BBV-32660570, EN300-167730

Molecular Formula: C11H21NMolecular Weight: 167.296 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JYALEGGFRISDRJ-UHFFFAOYSA-N

115166-90-0
N-BUTYLBIS(3-HYDROXYPROPYL)PHOSPHINE OXIDE (2 suppliers)6779-58-4
n-Butylboronic acid MIDA ester (4 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 (2 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 (4 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) (2 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 (4 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 (2 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 (3 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% (6 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 (0 suppliers)
Compound Structure IUPAC Name: N-butylcycloheptanamine;hydrochloride | CAS Registry Number: 1609407-31-9
Synonyms: MolPort-029-997-560, ZX-CM005515, N-Butylcycloheptanamine hydrochloride

Molecular Formula: C11H24ClNMolecular Weight: 205.770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FCGQKUUOTFFHDT-UHFFFAOYSA-N

1609407-31-9
N-BUTYLCYCLOHEXANAMINE HCL (2 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 (9 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 (5 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 (4 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
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