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CHEMICAL products beginning with : H
19101 to 19150 of 62815 results  Page: << Previous 50 Results 380 381 382 [383] 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
HEXYL VANILLATE-2-ETHOXYBENZOIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-ethoxybenzoic acid; hexyl 3-hydroxy-4-methoxybenzoate | CAS Registry Number: 126294-32-4
Synonyms: Hexyl vanillate-2-ethoxybenzoic acid, CID3035996, Benzoic acid, 3-hydroxy-4-methoxy-, hexylester, mixt. with 2-ethoxybenzoic acid

Molecular Formula: C23H30O7Molecular Weight: 418.480100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KZDWDKBYOYJQHZ-UHFFFAOYSA-N

126294-32-4
HEXYL VINYL CARBINOL (2 suppliers)
Compound Structure IUPAC Name: non-1-en-3-ol | CAS Registry Number: 79605-61-1
Synonyms: Hexylvinylcarbinol, 1-Nonen-3-ol, 1-Vinylheptanol, Hexyl vinyl carbinol, Non-1-en-3-ol, DWUPJMHAPOQKGJ-UHFFFAOYSA-, NSC102782, CID89560, EINECS 244-686-1, NSC 102782, N0451, 21964-44-3, InChI=1/C9H18O/c1-3-5-6-7-8-9(10)4-2/h4,9-10H,2-3,5-8H2,1H3

Molecular Formula: C9H18OMolecular Weight: 142.238620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DWUPJMHAPOQKGJ-UHFFFAOYSA-N

79605-61-1
Hexyl(1,2,3-thiadiazol-4-ylmethyl)amine (1 supplier)
Compound Structure IUPAC Name: N-(thiadiazol-4-ylmethyl)hexan-1-amine | CAS Registry Number: 1157056-52-4
Synonyms: ZINC36902081, EN300-166775

Molecular Formula: C9H17N3SMolecular Weight: 199.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LEQIMWIJLHKLGO-UHFFFAOYSA-N

1157056-52-4
Hexyl(1,3-thiazol-5-ylmethyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-(1,3-thiazol-5-ylmethyl)hexan-1-amine | CAS Registry Number: 1339329-16-6
Synonyms: ZINC54770272, AKOS012052638, EN300-160791

Molecular Formula: C10H18N2SMolecular Weight: 198.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UMSRFCALBUZNOO-UHFFFAOYSA-N

1339329-16-6
Hexyl(1H-imidazol-2-ylmethyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-(1H-imidazol-2-ylmethyl)hexan-1-amine | CAS Registry Number: 1223431-60-4
Synonyms: ZINC49714710, AKOS010820792, EN300-168151

Molecular Formula: C10H19N3Molecular Weight: 181.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VVPRMBUUWXGYJC-UHFFFAOYSA-N

1223431-60-4
HEXYL(1S,3R)-3-[2-(HEXYLOXY)-2-OXOETHYL]-2,2-DIMETHYLCYCLOBUTANECARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: 2-(benzenesulfonyl)-1,2-diphenylethanone | CAS Registry Number: 33641-39-3
Synonyms: 1,2-diphenyl-2-(phenylsulfonyl)ethanone, STK357375, NSC137603, AC1Q6UM2, AC1L5Y80, CTK4H1011, MolPort-002-494-289, KST-1B3310, AR-1B5901, AKOS003402947, AG-K-09252, MCULE-3041264933, NSC-137603, 2-(benzenesulfonyl)-1,2-diphenylethanone, Ethanone,1,2-diphenyl-2-(phenylsulfonyl)-, AF-731/00080007, Acetophenone,2-phenyl-2-(phenylsulfonyl)- (8CI); NSC 137603

Molecular Formula: C20H16O3SMolecular Weight: 336.404240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VWCUNOQQIDRICG-UHFFFAOYSA-N

33641-39-3
HEXYL(2-HYDROXYETHYL)CARBAMATE (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-[1-(4-methylphenyl)-2-nitrobutyl]benzene | CAS Registry Number: 85078-19-9
Synonyms: 1,1'-(2-nitrobutane-1,1-diyl)bis(4-methylbenzene), AC1L4IKX, CTK5F4065, AG-J-95368, 1-methyl-4-[1-(4-methylphenyl)-2-nitrobutyl]benzene

Molecular Formula: C18H21NO2Molecular Weight: 283.364840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HOXCMPCGPFWRBD-UHFFFAOYSA-N

85078-19-9
HEXYL(3-ACETYL-2,2-DIMETHYLCYCLOBUTYL)ACETATE (0 suppliers)
Compound Structure IUPAC Name: hexyl 2-(3-acetyl-2,2-dimethylcyclobutyl)acetate | CAS Registry Number: 17050-67-8
Synonyms: NSC78787, MLS002694082, 16978-09-9, hexyl(3-acetyl-2,2-dimethylcyclobutyl)acetate, Hexyl (3-acetyl-2,2-dimethylcyclobutyl)acetate, Hexyl 3-acetyl-2,2-dimethylcyclobutaneacetate, NCIOpen2_004333, SureCN11688897, AC1L5Q68, AC1Q674E, Cyclobutaneacetic acid, 3-acetyl-2,2-dimethyl-, hexyl ester, HMS3088D14, AR-1J1959, NSC 78787, NSC-78787, SMR001560013, hexyl 2-(3-acetyl-2,2-dimethylcyclobutyl)acetate

Molecular Formula: C16H28O3Molecular Weight: 268.391720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OIAFJHAHYHANJZ-UHFFFAOYSA-N

17050-67-8
Hexyl(dimethoxy)borane (2 suppliers)
Compound Structure IUPAC Name: hexyl(dimethoxy)borane | CAS Registry Number: 2344-23-2
Synonyms: Borane, dimethoxy, hexyl, Boronic acid, hexyl-, dimethyl ester, hexyl-dimethoxyborane, dimethyl hexylboronate, hexyl(dimethoxy)borane, dimethoxy(n-hexyl)borane, AGN-PC-0JSEIO, AC1LB4FA, SCHEMBL734629, CTK0J5643, NEGKMWMOGLVJDA-UHFFFAOYSA-N, AG-K-86249

Molecular Formula: C8H19BO2Molecular Weight: 158.046260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NEGKMWMOGLVJDA-UHFFFAOYSA-N

2344-23-2
hexyl(Methyl)carbaMic chloride (0 suppliers)
Compound Structure IUPAC Name: N-hexyl-N-methylcarbamoyl chloride | CAS Registry Number: 58965-42-7
Synonyms: N-hexyl-N-methylcarbamoyl chloride, hexylmethylcarbamic chloride, SCHEMBL3244441, N-Hexyl-N-methylcarbamyl Chloride, OBPRZLTWBJYCTI-UHFFFAOYSA-N

Molecular Formula: C8H16ClNOMolecular Weight: 177.672 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OBPRZLTWBJYCTI-UHFFFAOYSA-N

58965-42-7
Hexyl(p-iodophenyl) =carbonate (2 suppliers)
Compound Structure IUPAC Name: hexyl (4-iodophenyl) carbonate | CAS Registry Number: 60075-60-7
Synonyms: Carbonic acid, hexyl 4-iodophenyl ester, n-Hexyl p-iodophenyl carbonate, CARBONIC ACID, HEXYL p-IODOPHENYL ESTER, BRN 1969867, AC1L29CC, AGN-PC-0JKT69, hexyl (4-iodophenyl) carbonate, LS-52062

Molecular Formula: C13H17IO3Molecular Weight: 348.176750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LHEMZFYPDHEYCS-UHFFFAOYSA-N

60075-60-7
Hexyl(pyridin-3-ylmethyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-(pyridin-3-ylmethyl)hexan-1-amine | CAS Registry Number: 100525-61-9
Synonyms: HEXYL(PYRIDIN-3-YLMETHYL)AMINE, ZINC6859294, AKOS002615416, MCULE-1404010196

Molecular Formula: C12H20N2Molecular Weight: 192.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QTGPVEDEUBTCQS-UHFFFAOYSA-N

100525-61-9
Hexyl(pyridin-4-ylmethyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-(pyridin-4-ylmethyl)hexan-1-amine | CAS Registry Number: 146016-25-3
Synonyms: HEXYL(PYRIDIN-4-YLMETHYL)AMINE, ZINC6859295, AKOS002615415, MCULE-2102436389

Molecular Formula: C12H20N2Molecular Weight: 192.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HYNWOLXCVSKUFA-UHFFFAOYSA-N

146016-25-3
Hexyl(pyrimidin-5-ylmethyl)amine (3 suppliers)
Compound Structure IUPAC Name: N-(pyrimidin-5-ylmethyl)hexan-1-amine | CAS Registry Number: 1344211-64-8
Synonyms: ZINC54767116, AKOS012053313, EN300-160702

Molecular Formula: C11H19N3Molecular Weight: 193.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SEFAYUXCCKGJPV-UHFFFAOYSA-N

1344211-64-8
Hexyl(thiophen-2-ylmethyl)amine (1 supplier)
Compound Structure IUPAC Name: N-(thiophen-2-ylmethyl)hexan-1-amine | CAS Registry Number: 7211-64-5
Synonyms: HEXYL(THIOPHEN-2-YLMETHYL)AMINE, N-hexyl-2-thenylamine, N-(2-Thenyl)hexane-1-amine, ZINC7261093, AKOS002615414, MCULE-6934196798

Molecular Formula: C11H19NSMolecular Weight: 197.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WAROWZHNJYBGGT-UHFFFAOYSA-N

7211-64-5
Hexyl(thiophen-3-ylmethyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-(thiophen-3-ylmethyl)hexan-1-amine | CAS Registry Number: 892592-79-9
Synonyms: HEXYL(THIOPHEN-3-YLMETHYL)AMINE, ZINC7261094, AKOS002620245

Molecular Formula: C11H19NSMolecular Weight: 197.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OCJSCPLXYUHCFH-UHFFFAOYSA-N

892592-79-9
hexyl(trimethoxy)silane (2 suppliers)
Compound Structure IUPAC Name: hexyl(trimethoxy)silane | CAS Registry Number: 145054-84-8
Synonyms: Hexyltrimethoxysilane, n-hexyltrimethoxysilane, 3069-19-0, hexyl-trimethoxysilane, ACMC-209hhw, Silane, hexyltrimethoxy-, AC1L2QZZ, AC1Q55UB, Jsp005780, CTK3J3130, CZWLNMOIEMTDJY-UHFFFAOYSA-, MolPort-006-115-011, EINECS 221-331-9, ANW-26946, AR-1K7111, AKOS015839673, AK122131, KB-254246, FT-0604976, H0879

Molecular Formula: C9H22O3SiMolecular Weight: 206.354680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CZWLNMOIEMTDJY-UHFFFAOYSA-N

145054-84-8
hexyl(trimethyl)azanium iodide (5 suppliers)
Compound Structure IUPAC Name: hexyl(trimethyl)azanium;iodide | CAS Registry Number: 15066-77-0
Synonyms: Hexyltrimethylammonium iodide, Ammonium, hexyltrimethyl-, iodide, n,n,n-trimethylhexan-1-aminium iodide, N,N,N-Trimethyl-1-hexanaminium iodide, 1-Hexanaminium, N,N,N-trimethyl-, iodide, Iodure de hexyl-trimethyl-ammonium [French], Hexyl-trimethyl-ammonium, AC1L385Y, CHEMBL150054, Hexyl-Trimethyl-Ammonium Iodide, CTK0E8481, CHEBI:345532, Iodure de hexyl-trimethyl-ammonium, 16208-27-8 (Parent), AR-1K0944, DNC012227, AG-E-11854, LS-18177, 1-Hexanaminium, N,N,N-trimethyl-, iodide (9CI)

Molecular Formula: C9H22INMolecular Weight: 271.182150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OXRVSIYVKVCGEW-UHFFFAOYSA-M

15066-77-0
Hexyl(trimethylsilyl) ether (1 supplier)
Compound Structure IUPAC Name: hexan-2-yloxy(trimethyl)silane | CAS Registry Number: 17888-63-0
Synonyms: Trimethyl[(1-methylpentyl)oxy]silane, Silane, trimethyl[(1-methylpentyl)oxy]-, AC1LB3YZ, 2-(Trimethylsilyloxy)hexane, 2-Hexanol, TMS derivative, hexan-2-yloxy(trimethyl)silane, SCHEMBL8994439, 2-Hexanol, trimethylsilyl ether, CTK6D5873, PXNYJNUWOLDIPO-UHFFFAOYSA-N, Trimethyl[(1-methylpentyl)oxy]silane #

Molecular Formula: C9H22OSiMolecular Weight: 174.359 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PXNYJNUWOLDIPO-UHFFFAOYSA-N

17888-63-0
Hexyl, 1,1-dichloro- (0 suppliers)101371-24-8
Hexyl, 1-butyl- (0 suppliers)112969-02-5
Hexyl, 1-ethyl- (0 suppliers)113715-33-6
Hexyl, 1-hydroxy- (0 suppliers)16481-78-0
Hexyl, 1-methoxy-1-(methoxycarbonyl)-3,3,5,5-tetramethyl- (0 suppliers)108929-14-2
Hexyl, 2-methoxy- (0 suppliers)87989-36-4
Hexyl, 5-methyl-5-phenyl- (0 suppliers)89726-63-6
Hexyl, 6-carboxy- (0 suppliers)61959-87-3
Hexyl, 6-oxo- (0 suppliers)59282-49-4
Hexyl,1,1,5-trimethyl-5-[(1-methylethyl)azo]- (9CI) (1 supplier)
Compound Structure IUPAC Name: 2,6-dimethylheptan-2-yl(propan-2-yl)diazene | CAS Registry Number: 73322-99-3
Synonyms: AC1L3PJ0, Hexyl,1,1,5-trimethyl-5-[(1-methylethyl)azo]-, 2,6-dimethylheptan-2-yl(propan-2-yl)diazene, Hexyl, 1,1,5-trimethyl-5-((1-methylethyl)azo)-

Molecular Formula: C12H25N2Molecular Weight: 197.340300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OFQDIYGUUSWRLX-UHFFFAOYSA-N

73322-99-3
Hexyl,4-isocyanato-3,3-bis(methoxycarbonyl)-5-methyl-1-(trimethylsilyl)- (0 suppliers)873701-46-3
hexyl-[(4-propan-2-ylphenyl)methyl]azanium; hydrogen sulfate (2 suppliers)
Compound Structure IUPAC Name: hexyl-[(4-propan-2-ylphenyl)methyl]azanium;hydrogen sulfate | CAS Registry Number: 63991-63-9
Synonyms: p-Isopropylbenzylhexylamine sulfate, Hexylamine, N-(p-isopropylbenzyl)-, hydrogen sulfate, BENZYLAMINE, N-HEXYL-p-ISOPROPYL-, HYDROGEN SULFATE, AC1L2FS6, LS-43374

Molecular Formula: C16H29NO4SMolecular Weight: 331.470760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UULVREWTEAQBQF-UHFFFAOYSA-N

63991-63-9
HEXYL-[3-(2-METHOXYPHENYL)PROPYL]AZANIUM CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: hexyl-[3-(2-methoxyphenyl)propyl]azanium chloride | CAS Registry Number: 101425-93-8
Synonyms: CID58367, LS-75723, N-(3-(o-Methoxyphenyl)propyl)hexylamine hydrochloride, HEXYLAMINE, N-(3-(o-METHOXYPHENYL)PROPYL)-, HYDROCHLORIDE

Molecular Formula: C16H28ClNOMolecular Weight: 285.852620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HNSNQCUREJMZTB-UHFFFAOYSA-N

101425-93-8
hexyl-[6-(hexyl-methyl-oxido-ammonio)hexyl]-methyl-oxido-azanium (1 supplier)
Compound Structure IUPAC Name: N,N'-dihexyl-N,N'-dimethylhexane-1,6-diamine oxide | CAS Registry Number: 71181-99-2
Synonyms: NSC291906, AC1L8AZM, CTK2H8132, NSC-291906, N,N'-dihexyl-N,N'-dimethylhexane-1,6-diamine oxide

Molecular Formula: C20H44N2O2Molecular Weight: 344.575560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CFTFSYQXQKTLPR-UHFFFAOYSA-N

71181-99-2
HEXYL-1,1-DIMETHOXY-3-PHENYLPROP-2-ENE (4 suppliers)
Compound Structure IUPAC Name: 1-[(E)-3,3-dimethoxyprop-1-enyl]-4-hexylbenzene | CAS Registry Number: 29896-45-5
Synonyms: Hexylcinnamic aldehyde dimethyl acetal, NSC46159, EINECS 249-935-8, CID5355857, Cinnamaldehyde, hexyl-, dimethyl acetal, Hexyl-1,1-dimethoxy-3-phenylprop-2-ene, Benzene, (3,3-dimethoxy-1-propenyl)-, monohexyl deriv., Benzene, (3,3-dimethoxy-1-propen-1-yl)hexyl-, monohexyl deriv.

Molecular Formula: C17H26O2Molecular Weight: 262.387140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JOGSEXPLVUGVOJ-BUHFOSPRSA-N

29896-45-5
HEXYL-2-METHYL-3-PENTENOATE (0 suppliers)85508-08-0
HEXYL-AGAROSE (0 suppliers)
Hexyl-Beta-D-Glucopyranoside (13 suppliers)
Compound Structure IUPAC Name: 2-hexoxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 59080-45-4
Synonyms: HEXYL-beta-D-GLUCOPYRANOSIDE, CID4462283, DB04141, (2R,3R,4S,5R,6R)-2-hexoxy-6-(hydroxymethyl)oxane-3,4,5-triol, 2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-3,4,5-TRIOL, BHG

Molecular Formula: C12H24O6Molecular Weight: 264.315360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JVAZJLFFSJARQM-UHFFFAOYSA-N

59080-45-4
HEXYL-BIS(2-HYDROXYETHYL)-(OCTYLSULFANYLMETHYL)AZANIUM CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: hexyl-bis(2-hydroxyethyl)-(octylsulfanylmethyl)azanium chloride | CAS Registry Number: 78865-85-7
Synonyms: CID54295, Hexyl-bis(2-hydroxyethyl)-(octylsulfanylmethyl)azanium Chloride

Molecular Formula: C19H42ClNO2SMolecular Weight: 384.060280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LJXFSTOVEMGZKN-UHFFFAOYSA-M

78865-85-7
HEXYL-D13 CHLOROFORMATE (0 suppliers)
HEXYL-PHOSPHORAMIDIC ACID DIETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: N-diethoxyphosphorylhexan-1-amine | CAS Registry Number: 53247-00-0
Synonyms: Diethyl N-hexylamidophosphate, Diethyl N-hexylphosphoramidate, WLN: 6MPO&O2&O2, MolPort-003-910-394, NSC 102791, CID97166, Phosphoramidic acid, hexyl-, diethyl ester, BRN 5927090, NSC102791, LS-107337

Molecular Formula: C10H24NO3PMolecular Weight: 237.276221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BWMOLFZIUSUNAV-UHFFFAOYSA-N

53247-00-0
HEXYL-SS-D-THIOGLUCOPYRANOSIDE (9 suppliers)
Compound Structure IUPAC Name: (2S,4S,5S)-2-hexylsulfanyl-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 85618-19-5
Synonyms: Hexyl beta-D-thioglucopyranoside, Hexyl |A-D-Thioglucopyranoside, CTK8G0179, Hexyl 1-Thio-|A-D-glucopyranoside, AG-H-44806

Molecular Formula: C12H24O5SMolecular Weight: 280.380960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ATFNYTMEOCLMPS-ZVCXTHFISA-N

85618-19-5
Hexyl/Octyl/Decyl Alochol (0 suppliers)
Hexyl[(1-methyl-1H-pyrazol-4-yl)methyl]amine (2 suppliers)
Compound Structure IUPAC Name: N-[(1-methylpyrazol-4-yl)methyl]hexan-1-amine | CAS Registry Number: 1152927-05-3
Synonyms: ZINC20143678, AKOS009007441, EN300-169175

Molecular Formula: C11H21N3Molecular Weight: 195.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RQYXMEQVPHCWGO-UHFFFAOYSA-N

1152927-05-3
Hexyl[(1-methyl-1H-pyrrol-2-yl)methyl]amine (1 supplier)
Compound Structure IUPAC Name: N-[(1-methylpyrrol-2-yl)methyl]hexan-1-amine | CAS Registry Number: 893572-85-5
Synonyms: ZINC7261091, AKOS009037324, EN300-161165

Molecular Formula: C12H22N2Molecular Weight: 194.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OKXGPMOVTLOSMJ-UHFFFAOYSA-N

893572-85-5
Hexyl[(2-methylphenyl)methyl]amine (2 suppliers)
Compound Structure IUPAC Name: N-[(2-methylphenyl)methyl]hexan-1-amine | CAS Registry Number: 893588-41-5
Synonyms: HEXYL[(2-METHYLPHENYL)METHYL]AMINE, ZINC7261083, AKOS002615578, MCULE-4712419435

Molecular Formula: C14H23NMolecular Weight: 205.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UZKFFQAQVBBMGT-UHFFFAOYSA-N

893588-41-5
Hexyl[(3-methyl-1H-pyrazol-4-yl)methyl]amine (2 suppliers)
Compound Structure IUPAC Name: N-[(5-methyl-1H-pyrazol-4-yl)methyl]hexan-1-amine | CAS Registry Number: 1156889-02-9
Synonyms: ZINC36901631, EN300-166686

Molecular Formula: C11H21N3Molecular Weight: 195.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XHIZETWUPVIRET-UHFFFAOYSA-N

1156889-02-9
Hexyl[(3-methylphenyl)methyl]amine (3 suppliers)
Compound Structure IUPAC Name: N-[(3-methylphenyl)methyl]hexan-1-amine | CAS Registry Number: 1036436-48-2
Synonyms: ZINC21520690, AKOS002640404

Molecular Formula: C14H23NMolecular Weight: 205.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CMEIGYDXYKNDFT-UHFFFAOYSA-N

1036436-48-2
Hexyl[(4-methyl-1,3-thiazol-5-yl)methyl]amine (1 supplier)
Compound Structure IUPAC Name: N-[(4-methyl-1,3-thiazol-5-yl)methyl]hexan-1-amine | CAS Registry Number: 1341755-68-7
Synonyms: ZINC70836370, AKOS012583877, EN300-161232

Molecular Formula: C11H20N2SMolecular Weight: 212.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TYOPIFJDNAWSHM-UHFFFAOYSA-N

1341755-68-7
Hexyl[(4-methylphenyl)methyl]amine (2 suppliers)
Compound Structure IUPAC Name: N-[(4-methylphenyl)methyl]hexan-1-amine | CAS Registry Number: 215177-23-4
Synonyms: N-Hexyl-4-methylbenzylamine, P-METHYLBENZYL-HEXYLAMINE, SCHEMBL14288543, DTXSID20877650, ZINC6308542, AKOS002615411, MCULE-5982360134

Molecular Formula: C14H23NMolecular Weight: 205.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LZHZILOCUSXRDL-UHFFFAOYSA-N

215177-23-4
Hexyl[(5-methylfuran-2-yl)methyl]amine (3 suppliers)
Compound Structure IUPAC Name: ~{N}-[(5-methylfuran-2-yl)methyl]hexan-1-amine | CAS Registry Number: 1042566-60-8
Synonyms: MolPort-006-003-728, ZINC20143544, AKOS002640262, hexyl[(5-methylfuran-2-yl)methyl]amine

Molecular Formula: C12H21NOMolecular Weight: 195.306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: INKFHCBPUHWCKQ-UHFFFAOYSA-N

1042566-60-8
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