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CHEMICAL products beginning with : N
60351 to 60400 of 79421 results  Page: << Previous 50 Results 1200 1201 1202 1203 1204 1205 1206 1207 [1208] 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-PENTYL ALCOHOL-D12 (9 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5-undecadeuterio-5-deuteriooxypentane | CAS Registry Number: 158778-85-9

Molecular Formula: C5H12OMolecular Weight: 100.223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AMQJEAYHLZJPGS-PSDCQUMKSA-N

158778-85-9
N-Pentyl Alcohol-Od,98 Atom % D (3 suppliers)14848-79-4
N-Pentyl Amino Propionitrile (1 supplier)
N-Pentyl chloroformate (28 suppliers)
Compound Structure IUPAC Name: pentyl carbonochloridate | CAS Registry Number: 638-41-5
Synonyms: Amyl chloroformate, Pentyl chloroformate, Chloroformic acid amyl ester, Carbonochloridic acid, pentyl ester, Chloroformic Acid n-Amyl Ester, Formic acid, chloro-, pentyl ester, NSC7913, NSC 7913, EINECS 211-336-4, Formic acid, chloro-, pentyl ester (8CI), TL8004505

Molecular Formula: C6H11ClO2Molecular Weight: 150.603340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHRRYUDVWPPWIP-UHFFFAOYSA-N

638-41-5
N-PENTYL ETHYL SULPHIDE (8 suppliers)
Compound Structure IUPAC Name: 1-ethylsulfanylpentane | CAS Registry Number: 24487-57-8
Synonyms: Ethyl pentyl sulfide, Sulfide, ethyl pentyl, 1-(Ethylsulfanyl)pentane, Pentane, 1-(ethylthio)-, 26158-99-6, ethylpentylsulfide, 3-Thiaoctane, n-Pentylethylsulphide, Pentyl ethyl sulfide, n-Amyl ethyl sulfide, 1-ethylsulfanylpentane, AC1LAU02, SCHEMBL201544, CTK8H8841, SOGIWVXLDPPMMF-UHFFFAOYSA-N, AKOS006228075, DB-046467, 3B3-051919

Molecular Formula: C7H16SMolecular Weight: 132.266940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SOGIWVXLDPPMMF-UHFFFAOYSA-N

24487-57-8
N-PENTYL-1,4-BENZODIOXAN-2-METHYLAMINE (5 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)pentan-1-amine | CAS Registry Number: 4442-63-1
Synonyms: Fourneau 969, n-Amylaminomethylbenzodioxan, 969F, CID20506, N-Pentyl-1,4-benzodioxan-2-methylamine, LS-34465, 1,4-BENZODIOXAN-2-METHYLAMINE, N-PENTYL-, 2,3-Dihydro-N-pentyl-1,4-benzodioxin-2-methanamine, 1,4-Benzodioxin-2-methanamine, 2,3-dihydro-N-pentyl-, 1,4-Benzodioxin-2-methanamine, 2,3-dihydro-N-pentyl- (9CI)

Molecular Formula: C14H21NO2Molecular Weight: 235.322040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XWNMXSFEFMAVBT-UHFFFAOYSA-N

4442-63-1
N-PENTYL-1-DEOXYNOJIRIMYCIN (7 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5S)-2-(hydroxymethyl)-1-pentylpiperidine-3,4,5-triol | CAS Registry Number: 121133-60-6
Synonyms: Pentyldnm, N-Pentyl-1-deoxynojirimycin, CID129374, (2R-(2alpha,3beta,4alpha,5beta))-2-(Hydroxymethyl)-1-pentyl-3,4,5-piperidinetriol, 3,4,5-Piperidinetriol, 2-(hydroxymethyl)-1-pentyl-, (2R-(2alpha,3beta,4alpha,5beta))-

Molecular Formula: C11H23NO4Molecular Weight: 233.304620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HCZQIIVHWYFIPW-LMLFDSFASA-N

121133-60-6
N-pentyl-1H-pyrrol-1-amine (0 suppliers)913556-21-5
N-PENTYL-2,2,3,3,4,4,5,5,5-D9 ALCOHOL (6 suppliers)148587-12-6
N-PENTYL-3,4,5-TRIHYDROXYBENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: 3,4,5-trihydroxy-N-pentylbenzamide | CAS Registry Number: 100079-22-9
Synonyms: N-Pentyl-3,4,5-trihydroxybenzamide, Benzamide, N-pentyl-3,4,5-trihydroxy-, CID3063196, LS-27333

Molecular Formula: C12H17NO4Molecular Weight: 239.267680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: YHAIVSVLSAOHGF-UHFFFAOYSA-N

100079-22-9
N-PENTYL-3-(TRIFLUOROMETHYL)-BENZENEMETHANAMINE (4 suppliers)
Compound Structure IUPAC Name: N-[[3-(trifluoromethyl)phenyl]methyl]pentan-1-amine | CAS Registry Number: 90389-02-9
Synonyms: Benzenemethanamine, N-pentyl-3-(trifluoromethyl)-, AC1LACBE, AC1Q4JTJ, SureCN4238709, CTK5G7734, AR-1H8620, AKOS009059560, AG-H-70592, N-[[3-(trifluoromethyl)phenyl]methyl]pentan-1-amine

Molecular Formula: C13H18F3NMolecular Weight: 245.283930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NBCWWPAZNKQXBT-UHFFFAOYSA-N

90389-02-9
N-PENTYL-3-(TRIFLUOROMETHYL)-BENZENEMETHANAMINEHCL (3 suppliers)
Compound Structure IUPAC Name: N-[[3-(trifluoromethyl)phenyl]methyl]pentan-1-amine | CAS Registry Number: 90390-10-6
Synonyms: Benzylamine der, AIDS107204, MolPort-005-172-251, AIDS-107204, CID485419, 90389-02-9 (HYDROCHLORIDE), Benzenemethanamine, N-pentyl-3-(trifluoromethyl)-

Molecular Formula: C13H18F3NMolecular Weight: 245.283930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NBCWWPAZNKQXBT-UHFFFAOYSA-N

90390-10-6
N-PENTYL-4,6-BIS(TRICHLOROMETHYL)-1,3,5-TRIAZIN-2-AMINE (2 suppliers)
Compound Structure IUPAC Name: N-pentyl-4,6-bis(trichloromethyl)-1,3,5-triazin-2-amine | CAS Registry Number: 24802-86-6
Synonyms: N-pentyl-4,6-bis(trichloromethyl)-1,3,5-triazin-2-amine, AC1L1O20, CTK4F4418, AG-E-74471, 1,3,5-Triazin-2-amine,N-pentyl-4,6-bis(trichloromethyl)-, s-Triazine,2-(pentylamino)-4,6-bis(trichloromethyl)- (8CI)

Molecular Formula: C10H12Cl6N4Molecular Weight: 400.947080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QQYVWADKUVVSAY-UHFFFAOYSA-N

24802-86-6
N-pentyl-4-phenyl-1,3-thiazol-2-amine (1 supplier)
N-Pentyl-5,5,5-D3 Alcohol,98 Atom % D (6 suppliers)
Compound Structure IUPAC Name: 5,5,5-trideuteriopentan-1-ol | CAS Registry Number: 64118-19-0
Synonyms: N-PENTYL-5,5,5-D3ALCOHOL

Molecular Formula: C5H12OMolecular Weight: 91.166665 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AMQJEAYHLZJPGS-FIBGUPNXSA-N

64118-19-0
N-PENTYL-5,6,7,8-TETRAHYDROACRIDIN-9-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-pentyl-1,2,3,4-tetrahydroacridin-9-amine | CAS Registry Number: 316-87-0
Synonyms: BRN 0408904, CID9431, 1,2,3,4-Tetrahydro-9-(pentylamino)acridine, LS-14480, 9-Acridinamine, 1,2,3,4-tetrahydro-N-pentyl-, 5-22-10-00481 (Beilstein Handbook Reference), ACRIDINE, 1,2,3,4-TETRAHYDRO-9-(PENTYLAMINO)-

Molecular Formula: C18H24N2Molecular Weight: 268.396560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KPBXUHIQUPUXJA-UHFFFAOYSA-N

316-87-0
N-PENTYL-5H-PURINE-6,8-DIAMINE (5 suppliers)
Compound Structure IUPAC Name: 8-N-pentyl-7H-purine-6,8-diamine bromide | CAS Registry Number: 5436-35-1
Synonyms: NSC21704

Molecular Formula: C10H16BrN6-Molecular Weight: 300.178240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VEBDQUHCIOXKCN-UHFFFAOYSA-M

5436-35-1
N-PENTYL-BENZENEMETHANAMINEHCL (3 suppliers)
Compound Structure IUPAC Name: (2-pentylphenyl)methanamine | CAS Registry Number: 90389-36-9
Synonyms: Benzenemethanamine, 2-pentyl-, 1431330-53-8, SCHEMBL395433, CTK5G7742

Molecular Formula: C12H19NMolecular Weight: 177.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QFLPSNVXENNPRA-UHFFFAOYSA-N

90389-36-9
N-PENTYL-D11-BENZENE (7 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4,5,5,5-undecadeuteriopentylbenzene | CAS Registry Number: 156310-21-3

Molecular Formula: C11H16Molecular Weight: 159.316 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PWATWSYOIIXYMA-JQIFVXKTSA-N

156310-21-3
N-pentyl-n-phenylacetamide (2 suppliers)
Compound Structure IUPAC Name: N-pentyl-N-phenylacetamide | CAS Registry Number: 57259-47-9
Synonyms: N-pentyl-N-phenylacetamide, NSC406779, Acetanilide, N-pentyl-, AC1L88AZ, SCHEMBL607964, Acetamide, N-pentyl-N-phenyl-, WNLWRGJQSVCHRK-UHFFFAOYSA-N, NSC-406779

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

InChIKey: WNLWRGJQSVCHRK-UHFFFAOYSA-N

57259-47-9
N-PENTYL-N-PHENYLDIAZENYL-PENTAN-1-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-pentyl-N-phenyldiazenylpentan-1-amine | CAS Registry Number: 52010-43-2
Synonyms: NSC515220, CID350693

Molecular Formula: C16H27N3Molecular Weight: 261.405680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GTRMOHPCMDWCMA-UHFFFAOYSA-N

52010-43-2
N-PENTYLACRIDIN-9-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-pentylacridin-9-amine | CAS Registry Number: 74054-22-1
Synonyms: 9-Acridinamine, N-pentyl-, CID135560

Molecular Formula: C18H20N2Molecular Weight: 264.364800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XYIKWCPPWRQYGA-UHFFFAOYSA-N

74054-22-1
N-PENTYLBENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(3-fluoro-4,5-dihydroxyphenyl)propanoic acid | CAS Registry Number: 60872-09-5
Synonyms: 5-Fluoro-dopa, 2-amino-3-(3-fluoro-4,5-dihydroxyphenyl)propanoic acid, 5-fluorodopa, NSC383034, AC1L3TM4, AC1Q5S4I, SCHEMBL5281682, HAAXTGIFJHNHSX-UHFFFAOYSA-N, 3-Fluoro-4,5-dihydroxyphenylalanine #, NSC-383034, AM026906

Molecular Formula: C9H10FNO4Molecular Weight: 215.180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HAAXTGIFJHNHSX-UHFFFAOYSA-N

60872-09-5
N-PENTYLBENZENE-2,3,4,5,6-D5 (8 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentadeuterio-6-pentylbenzene | CAS Registry Number: 68639-73-6

Molecular Formula: C11H16Molecular Weight: 153.275549 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PWATWSYOIIXYMA-UKLAVMBXSA-N

68639-73-6
N-Pentylbenzenemethanimine (3 suppliers)
Compound Structure IUPAC Name: N-pentyl-1-phenylmethanimine | CAS Registry Number: 22710-00-5
Synonyms: Pentylamine, N-benzylidene-, 1-Pentanamine, N-(phenylmethylene)-, n-benzylidenepentylamine, NNTVKFAXDYRERB-UHFFFAOYSA-N, Benzylidene-pentylamine, N-(Phenylmethylidene)-1-pentanamine, AC1LB0OH, N-benzylidene-N-pentylamine, N-pentyl-1-phenylmethanimine, SCHEMBL1120157, CTK8H6942, NNTVKFAXDYRERB-ACCUITESSA-N, ZINC32163367, N-[(Z)-pentyl]-N-[(Z)-phenylmethylidene]amine

Molecular Formula: C12H17NMolecular Weight: 175.275 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NNTVKFAXDYRERB-UHFFFAOYSA-N

22710-00-5
N-Pentylboronic Acid (27 suppliers)
Compound Structure IUPAC Name: pentylboronic acid | CAS Registry Number: 4737-50-2
Synonyms: n-Pentylboronic acid, 1-Pentaneboronic acid, NSC524968, TL8003224

Molecular Formula: C5H13BO2Molecular Weight: 115.966520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ABWPXVJNCQKYDR-UHFFFAOYSA-N

4737-50-2
n-Pentylchloroformate (2 suppliers)
N-Pentylcyclohexane (13 suppliers)
Compound Structure IUPAC Name: pentylcyclohexane | CAS Registry Number: 4292-92-6
Synonyms: n-Amylcyclohexane, Amylcyclohexane, Dicarbaoxytocin, PENTYLCYCLOHEXANE, Cyclohexane, pentyl-, 1-Cyclohexylpentane, Cyclohexane, n-pentyl-, MolPort-003-910-684, CID20284, EINECS 224-296-8, A0745, InChI=1/C11H22/c1-2-3-5-8-11-9-6-4-7-10-11/h11H,2-10H2,1H, 29949-27-7

Molecular Formula: C11H22Molecular Weight: 154.292380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HLTMUYBTNSVOFY-UHFFFAOYSA-N

4292-92-6
N-PENTYLCYCLOPENTANE (10 suppliers)
Compound Structure IUPAC Name: pentylcyclopentane | CAS Registry Number: 3741-00-2
Synonyms: Pentylcyclopentane, n-Pentylcyclopentane, Cyclopentane, pentyl-, n-amylcyclopentane, Pentane, 1-cyclopentyl-, Cyclopentane, n-pentyl-, HPQURZRDYMUHJI-UHFFFAOYSA-, CID19540, EINECS 223-129-6, NSC174063, P0784, InChI=1/C10H20/c1-2-3-4-7-10-8-5-6-9-10/h10H,2-9H2,1H3

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

InChIKey: HPQURZRDYMUHJI-UHFFFAOYSA-N

3741-00-2
N-PENTYLDIMETHYLCHLOROSILANE (10 suppliers)
Compound Structure IUPAC Name: chloro-dimethyl-pentylsilane | CAS Registry Number: 25938-34-5
Synonyms: Chloro(dimethyl)pentylsilane, n-Pentyldimethylchlorosilane, AC1LBUQN, chlorodimethylpentylsilane, AC1Q3FNK, chloro-dimethyl-pentylsilane, Silane,chlorodimethylpentyl-, Dimethyl(n-pentyl)chlorosilane, Chloro(dimethyl)pentylsilane #, SCHEMBL4274412, CTK4F6790, QZRWJJLUUOMZIT-UHFFFAOYSA-N, AR-1I1981, AKOS006273491, DB-046795, FT-0638557, 3B3-051544

Molecular Formula: C7H17ClSiMolecular Weight: 164.748380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QZRWJJLUUOMZIT-UHFFFAOYSA-N

25938-34-5
N-PENTYLGALANTHAMINIUM HYDROXIDE (3 suppliers)
Compound Structure Synonyms: 7-Pentylgalanthaminium hydroxide, 10-Pentylgalanthaminium hydroxide, N-Pentylgalanthaminium hydroxide, Galanthaminium, 7-pentyl-, hydroxide, CID203638, Galanthaminium, 10-pentyl-, hydroxide, N-Pentylgalanthaminium hydroxide (7CI), LS-71047, Galanthaminium, 10-pentyl-, hydroxide (9CI)

Molecular Formula: C22H33NO4Molecular Weight: 375.501720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XGNGQTPRVJBEPK-UHFFFAOYSA-M

14844-86-1
N-PENTYLHEPTANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-pentylheptanamide | CAS Registry Number: 64891-12-9
Synonyms: N-Pentylheptanamide, Heptanamide, N-pentyl-, AI3-35714-aGa, BRN 1930198, CID3049494, LS-74266

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

InChIKey: GUDYPJBECYDZAH-UHFFFAOYSA-N

64891-12-9
N-Pentylhexylamine (3 suppliers)
Compound Structure IUPAC Name: N-pentylhexan-1-amine | CAS Registry Number: 41495-45-8
Synonyms: 1-Hexanamine, N-pentyl-, N-pentylhexan-1-amine, amylhexylamine, pentylaminohexyl, pentylhexylamino, n-pentylhexylamino, n-amyl-hexylamine, 5-hexylaminopentyl, 6-pentylaminohexyl, pentamethylenhexamin, pentamethylen-hexamin, n-hexyl1-pentylamino, n-hexyl-n-pentylamino, n-pentyl-n-hexylamino, n-hexyl-1-pentylamino, AC1LBTCO, AGN-PC-0JSLQE, n-Hexyl-n-pentylamine #, SCHEMBL1406591, CTK8I6698

Molecular Formula: C11H25NMolecular Weight: 171.322900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VOVMMMQEDMGRSI-UHFFFAOYSA-N

41495-45-8
N-PENTYLHYDRAZINE HCL (11 suppliers)
Compound Structure IUPAC Name: pentylhydrazine;hydrochloride | CAS Registry Number: 2656-71-5
Synonyms: pentylhydrazine hydrochloride, n-Pentylhydrazine.HCl, n-Pentylhydrazine hydrochloride, 1119-68-2, AC1NR4G4, CTK8H9097, KB-58742, S14-2880

Molecular Formula: C5H15ClN2Molecular Weight: 138.639000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OUHMCZPSMWROKK-UHFFFAOYSA-N

2656-71-5
N-PENTYLHYDRAZINECARBOTHIOAMIDE (8 suppliers)
Compound Structure IUPAC Name: 1-amino-3-pentylthiourea | CAS Registry Number: 53347-39-0
Synonyms: MolPort-002-467-091, ZINC03394820, CID2513311, PB57110228

Molecular Formula: C6H15N3SMolecular Weight: 161.268400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: XNTMPLHUDNWDCQ-UHFFFAOYSA-N

53347-39-0
N-Pentylhydrazinecarboximidamide hydrobromide (3 suppliers)
Compound Structure IUPAC Name: 1-amino-2-pentylguanidine;hydrobromide | CAS Registry Number: 864909-74-0
Synonyms: SCHEMBL5326683, AKOS022177697, AK-40764, BG00310950, EN300-221653, N'-AMINO-N-PENTYLGUANIDINE HYDROBROMIDE

Molecular Formula: C6H17BrN4Molecular Weight: 225.134 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: DPIWCRQBPWBAGP-UHFFFAOYSA-N

864909-74-0
N-Pentylidenemethylamine (4 suppliers)
Compound Structure IUPAC Name: N-methylpentan-1-imine | CAS Registry Number: 10599-75-4
Synonyms: Methylamine, N-pentylidene-, Methanamine, N-pentylidene-, n-pentylidenemethylamine, N-methylpentan-1-imine, AC1LBH6Y, CTK6D6053, JSKXMLIGHRDKBE-VOTSOKGWSA-N, N-[(E)-Pentylidene]methanamine #

Molecular Formula: C6H13NMolecular Weight: 99.177 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JSKXMLIGHRDKBE-UHFFFAOYSA-N

10599-75-4
N-PENTYLLITHIUM (2 suppliers)265-151-9
N-PENTYLMALONIC ACID (8 suppliers)
Compound Structure IUPAC Name: 2-pentylpropanedioic acid | CAS Registry Number: 616-88-6
Synonyms: n-Pentylmalonate, 2-Pentylmalonate, 2-Pentylmalonic acid, Malonic acid, pentyl-, n-Pentylmalonic acid, PENTYLMALONIC ACID, Propanedioic acid, pentyl-, 1,1-Hexanedicarboxylic acid, MolPort-003-958-321, CID12034, NSC521917, LT00408956

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LAWHHRXCBUNWFI-UHFFFAOYSA-N

616-88-6
N-PENTYLMESYLATE (10 suppliers)
Compound Structure IUPAC Name: pentyl methanesulfonate | CAS Registry Number: 6968-20-3
Synonyms: Pentyl methanesulfonate, Methanesulfonic acid, pentyl ester, NSC20669, CID111883, Sulfonic acids, C8-alkane hydroxy and C8-alkene, 68957-16-4

Molecular Formula: C6H14O3SMolecular Weight: 166.238560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GZQUFIUZBLOTMM-UHFFFAOYSA-N

6968-20-3
N-Pentyloctadecanamide (2 suppliers)
Compound Structure IUPAC Name: N-pentyloctadecanamide | CAS Registry Number: 74420-94-3
Synonyms: n-pentyl-stearoyl amide, AGN-PC-0MWM4X, Octadecanamide, N-pentyl-, SCHEMBL1456759, CTK9A3576

Molecular Formula: C23H47NOMolecular Weight: 353.625380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BNMNWSJQGWRNAD-UHFFFAOYSA-N

74420-94-3
n-Pentylpiperidine-4-carboxamide (1 supplier)
N-PENTYLPYRAZINE (14 suppliers)
Compound Structure IUPAC Name: 2-pentylpyrazine | CAS Registry Number: 6303-75-9
Synonyms: n-Amylpyrazine, n-Pentylpyrazine, Pentylpyrazine, 2-Pentyl-pyrazine, NSC42876, CHEBI:254590, MolPort-003-849-829, CID80551, EINECS 228-604-1, ZINC01675684, ST5824248

Molecular Formula: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KNDDHUQSPNJCKY-UHFFFAOYSA-N

6303-75-9
n-Pentylsilane (13 suppliers)
Compound Structure IUPAC Name: pentylsilane | CAS Registry Number: 10177-98-7
Synonyms: Silane, pentyl-, Amylsilane;Pentylsilane;, CTK0G9494, AG-D-09266

Molecular Formula: C5H14SiMolecular Weight: 102.250160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LXQCYGJKOIEWBN-UHFFFAOYSA-N

10177-98-7
N-PENTYLSORBOPYRANOSIDE (4 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5S)-2-(hydroxymethyl)-2-pentoxyoxane-3,4,5-triol | CAS Registry Number: 82734-92-7
Synonyms: Pentyl-alpha-sorbose, n-Pentylsorbopyranoside, alpha-L-Sorbopyranoside, pentyl

Molecular Formula: C11H22O6Molecular Weight: 250.288780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GVZJUMUDPZSVPG-ZRUFSTJUSA-N

82734-92-7
N-PENTYLSPARSOMYCIN (7 suppliers)
Compound Structure IUPAC Name: (E)-3-(2,4-dioxo-1H-pyrimidin-5-yl)-N-[(2S)-1-hydroxy-3-[(R)-pentylsulfanylmethylsulfinyl]propan-2-yl]prop-2-enamide | CAS Registry Number: 114991-34-3
Synonyms: n-Pentylsparsomycin, n-PSm, CID9576884, 2-Propenamide, N-(1-(hydroxymethyl)-2-(((pentylthio)methyl)sulfinyl)ethyl)-3-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-, (R-(R*,S*-(E)))-

Molecular Formula: C16H25N3O5S2Molecular Weight: 403.516800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: QFVBTSYZDWPEKY-CWDVNNBASA-N

114991-34-3
N-pentylthiophen-2-amine (0 suppliers)913556-23-7
N-PENTYLTRIFLUOROBORATE POTASSIUM SALT 95% (12 suppliers)
Compound Structure IUPAC Name: potassium;trifluoro(pentyl)boranuide | CAS Registry Number: 446065-12-9
Synonyms: N-PENTYLTRIFLUOROBORATE POTASSIUM SALT, POTASSIUM N-PENTYLTRIFLUOROBORATE, 872054-60-9, CTK8B3240, Potassium n-pentyltrifluoroborate,, ANW-42057, AKOS013014535, AB31994, POTASSIUM TRIFLUORO(PENTYL)BORATE, POTASSIUM TRIFLUORO(PENTYL)BORANUIDE, B-3243, C-1767, I14-31251

Molecular Formula: C5H11BF3KMolecular Weight: 178.045350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HTXMOWLWJFBKNN-UHFFFAOYSA-N

446065-12-9
N-Pentyltrioxyethylene, (10 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-pentoxyethoxy)ethoxy]ethanol | CAS Registry Number: 25961-91-5
Synonyms: 2-[2-(2-Pentoxyethoxy)ethoxy]ethanol, n-Pentyltrioxyethylene, AC1LB1ID, Triethylene glycol, pentyl ether, CTK8G2023, AG-E-80605

Molecular Formula: C11H24O4Molecular Weight: 220.305860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PLLUGRGSPQYBKB-UHFFFAOYSA-N

25961-91-5
n-Pentyltriphenyltin (1 supplier)1802-51-3
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