Hexyl[(1-methyl-1H-pyrrol-2-yl)methyl]amine,Hexyl[(2-methylphenyl)methyl]amine Suppliers & Manufacturers

CHEMICAL products beginning with : H

14101 to 14150 of 24630 results Page:

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PRODUCT NAME

CAS Registry Number

Hexyl[(1-methyl-1H-pyrrol-2-yl)methyl]amine (2 suppliers)

IUPAC Name: N-[(1-methylpyrrol-2-yl)methyl]hexan-1-amine | CAS Registry Number: 893572-85-5
Synonyms: ZINC7261091, AKOS009037324, EN300-161165

Molecular Formula:	C₁₂H₂₂N₂	Molecular Weight:	194.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OKXGPMOVTLOSMJ-UHFFFAOYSA-N

893572-85-5

Hexyl[(2-methylphenyl)methyl]amine (3 suppliers)

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:	C₁₄H₂₃N	Molecular Weight:	205.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UZKFFQAQVBBMGT-UHFFFAOYSA-N

893588-41-5

Hexyl[(3-methyl-1H-pyrazol-4-yl)methyl]amine (2 suppliers)

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:	C₁₁H₂₁N₃	Molecular Weight:	195.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XHIZETWUPVIRET-UHFFFAOYSA-N

1156889-02-9

Hexyl[(3-methylphenyl)methyl]amine (3 suppliers)

IUPAC Name: N-[(3-methylphenyl)methyl]hexan-1-amine | CAS Registry Number: 1036436-48-2
Synonyms: ZINC21520690, AKOS002640404

Molecular Formula:	C₁₄H₂₃N	Molecular Weight:	205.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CMEIGYDXYKNDFT-UHFFFAOYSA-N

1036436-48-2

Hexyl[(4-methyl-1,3-thiazol-5-yl)methyl]amine (2 suppliers)

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:	C₁₁H₂₀N₂S	Molecular Weight:	212.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TYOPIFJDNAWSHM-UHFFFAOYSA-N

1341755-68-7

Hexyl[(4-methylphenyl)methyl]amine (2 suppliers)

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:	C₁₄H₂₃N	Molecular Weight:	205.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LZHZILOCUSXRDL-UHFFFAOYSA-N

215177-23-4

Hexyl[(5-methylfuran-2-yl)methyl]amine (3 suppliers)

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:	C₁₂H₂₁NO	Molecular Weight:	195.306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: INKFHCBPUHWCKQ-UHFFFAOYSA-N

1042566-60-8

Hexyl[(5-methylthiophen-2-yl)methyl]amine (3 suppliers)

IUPAC Name: N-[(5-methylthiophen-2-yl)methyl]hexan-1-amine | CAS Registry Number: 869944-87-6
Synonyms: HEXYL[(5-METHYLTHIOPHEN-2-YL)METHYL]AMINE, N-[(5-methylthiophen-2-yl)methyl]hexan-1-amine, ZINC6427147, STK510888, AKOS000284522, CCG-123200, MCULE-9046311360, NCGC00329385-01, N-[(5-methyl-2-thienyl)methyl]hexan-1-amine, AB01323012-02

Molecular Formula:	C₁₂H₂₁NS	Molecular Weight:	211.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KFHLYAJTBBTXPU-UHFFFAOYSA-N

869944-87-6

Hexyl[1-(1,3-thiazol-2-yl)ethyl]amine (3 suppliers)

IUPAC Name: N-[1-(1,3-thiazol-2-yl)ethyl]hexan-1-amine | CAS Registry Number: 1340179-11-4
Synonyms: AKOS013812471, EN300-161711

Molecular Formula:	C₁₁H₂₀N₂S	Molecular Weight:	212.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WOZWWSVBJKRISN-UHFFFAOYSA-N

1340179-11-4

Hexyl[1-(5-methylfuran-2-yl)ethyl]amine (2 suppliers)

IUPAC Name: N-[1-(5-methylfuran-2-yl)ethyl]hexan-1-amine | CAS Registry Number: 1036514-38-1
Synonyms: AKOS009084819, EN300-163965

Molecular Formula:	C₁₃H₂₃NO	Molecular Weight:	209.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QCPZWHLGVCMFAH-UHFFFAOYSA-N

1036514-38-1

Hexyl[1-(pyridin-2-yl)ethyl]amine (3 suppliers)

IUPAC Name: N-(1-pyridin-2-ylethyl)hexan-1-amine | CAS Registry Number: 114366-08-4
Synonyms: AKOS009079376, EN300-163731

Molecular Formula:	C₁₃H₂₂N₂	Molecular Weight:	206.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QZHFSKQNIQYNDW-UHFFFAOYSA-N

114366-08-4

Hexyl[1-(pyridin-3-yl)ethyl]amine (3 suppliers)

IUPAC Name: N-(1-pyridin-3-ylethyl)hexan-1-amine | CAS Registry Number: 1038224-02-0
Synonyms: AKOS009085359, EN300-163958

Molecular Formula:	C₁₃H₂₂N₂	Molecular Weight:	206.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OYUJJXGKRLCSGH-UHFFFAOYSA-N

1038224-02-0

Hexyl[1-(pyridin-4-yl)ethyl]amine (3 suppliers)

IUPAC Name: N-(1-pyridin-4-ylethyl)hexan-1-amine | CAS Registry Number: 1042528-39-1
Synonyms: AKOS009079411, EN300-163732

Molecular Formula:	C₁₃H₂₂N₂	Molecular Weight:	206.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VXEACQYAHQIESL-UHFFFAOYSA-N

1042528-39-1

Hexyl[1-(thiophen-2-yl)ethyl]amine (2 suppliers)

IUPAC Name: N-(1-thiophen-2-ylethyl)hexan-1-amine | CAS Registry Number: 1040327-75-0
Synonyms: AKOS009079820, EN300-163730

Molecular Formula:	C₁₂H₂₁NS	Molecular Weight:	211.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PLRZLRAPFWUICG-UHFFFAOYSA-N

1040327-75-0

Hexyl[2-(morpholin-4-yl)ethyl]amine (2 suppliers)

IUPAC Name: N-(2-morpholin-4-ylethyl)hexan-1-amine | CAS Registry Number: 100392-32-3
Synonyms: hexyl[2-(morpholin-4-yl)ethyl]amine, SCHEMBL7326838, CTK6E1120, ZINC20361056, AKOS008066702, MCULE-4414451313, NE30565, NCGC00332026-01, EN300-54822, AB01325717-02, Z138328508

Molecular Formula:	C₁₂H₂₆N₂O	Molecular Weight:	214.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FNPYUOOVHAHFGO-UHFFFAOYSA-N

100392-32-3

Hexyl[3-(p-iodophenyl)propyl] =carbonate (1 supplier)

IUPAC Name: hexyl 3-(4-iodophenyl)propyl carbonate | CAS Registry Number: 60075-80-1
Synonyms: BRN 1988977, n-Hexyl 3-(p-iodophenyl)propyl carbonate, CARBONIC ACID, HEXYL 3-(p-IODOPHENYL)PROPYL ESTER, AGN-PC-0JKT6P, AC1L29DO, hexyl 3-(4-iodophenyl)propyl carbonate, LS-52065, Carbonic acid, hexyl 3-(4-iodophenyl)propyl ester

Molecular Formula:	C₁₆H₂₃IO₃	Molecular Weight:	390.256490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KQOKRJDDYJLNCW-UHFFFAOYSA-N

60075-80-1

HEXYL[4-(CYCLOHEXYLSULFAMOYL)PHENYL]CARBAMATE (1 supplier)

IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-2-chloropyridin-4-amine | CAS Registry Number: 35981-58-9
Synonyms: BRN 0413005, P,P-Bis(1-aziridinyl)-N-(2-chloro-4-pyridyl)phosphine amide, Phosphine amide, P,P-bis(1-aziridinyl)-N-(2-chloro-4-pyridyl)-, AC1Q6RIE, AC1L4Z8B, p,p-bis(aziridin-1-yl)-n-(2-chloropyridin-4-yl)phosphinic amide, HE338162, LS-105947, N-[bis(aziridin-1-yl)phosphoryl]-2-chloropyridin-4-amine, Bis(1-aziridinyl)[(2-chloro-4-pyridyl)amino]phosphine oxide

Molecular Formula:	C₉H₁₂ClN₄OP	Molecular Weight:	258.646 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YAHQPHRKAPHWJJ-UHFFFAOYSA-N

35981-58-9

HEXYL[4-(DIMETHYLSULFAMOYL)PHENYL]CARBAMATE (1 supplier)

IUPAC Name: sodium;3-butyl-2-hydroxy-6-phenylbenzenesulfonate | CAS Registry Number: 30233-80-8
Synonyms: sodium 4-butyl-3-hydroxybiphenyl-2-sulfonate, Areskap 100, AC1Q1VDQ, CTK4G4691, AR-1L4847, AG-J-74929, LS-21566, [1,1'-Biphenyl]sulfonicacid, butylhydroxy-, monosodium salt (9CI), Biphenylsulfonicacid, butylhydroxy- (8CI); Biphenylsulfonic acid, butylhydroxy-, sodium salt(6CI,7CI); Areskap

Molecular Formula:	C₁₆H₁₇NaO₄S	Molecular Weight:	328.358549 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JFDHICDZSRBPRR-UHFFFAOYSA-M

30233-80-8

HEXYL[4-(ETHYLSULFONYL)PHENYL]CARBAMATE (1 supplier)

IUPAC Name: (1E)-1-[(4-propan-2-ylphenyl)methylidene]indene | CAS Registry Number: 30251-61-7
Synonyms: NSC120440, 1-[4-(propan-2-yl)benzylidene]-1h-indene, (1E)-1-[(4-propan-2-ylphenyl)methylidene]indene, AC1Q1HPX, AC1O14N2, KST-1B2891, indene, 1-(4-isopropylbenzylidene), AR-1B9325, NSC-120440, NCGC00184006-01, NCGC00184006-02, A820403

Molecular Formula:	C₁₉H₁₈	Molecular Weight:	246.346220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DMAOTKUXIGUJMG-QGOAFFKASA-N

30251-61-7

hexyl]-4-yl]ethyl]benzene (0 suppliers)

960366-24-9

HEXYLACETAT (1 supplier)

IUPAC Name: quinoxaline;sulfuric acid | CAS Registry Number: 6119-81-9
Synonyms: quinoxaline sulfate(1:1), Quinoxaline, sulfate, AC1L5TWK, AC1Q6XDW, quinoxaline; sulfuric acid, Quinoxaline, sulfate (1:1), CTK5B2831, NSC36326, AR-1L2977, NSC-36326, AG-K-88501

Molecular Formula:	C₈H₈N₂O₄S	Molecular Weight:	228.225120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: STAJLSYINUVEDD-UHFFFAOYSA-N

6119-81-9

HEXYLALCOHOL,PROPOXYLATEDANDSULFATED,SODIUMSALT (3 suppliers)

61702-69-0

Hexylamine (12 suppliers)

IUPAC Name: hexan-1-amine | CAS Registry Number: 111-26-2
Synonyms: 1-Aminohexane, n-Hexylamine, 1-HEXANAMINE, 1-Hexylamine, hexan-1-amine, Mono-n-hexylamine, Hexyl amine-1, WLN: Z6, 142-81-4 (hydrochloride), 219703_ALDRICH, NSC 2590, EINECS 203-851-8, CID8102, NSC2590, ENT 16554, AIDS018549, BB_SC-5552, AIDS-018549, BRN 1731298, STK802350

Molecular Formula:	C₆H₁₅N	Molecular Weight:	101.190000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BMVXCPBXGZKUPN-UHFFFAOYSA-N

111-26-2

HEXYLAMINE,2-ETHYL-N-(2-METHYL-2-NITRO)PROPYL- (3 suppliers)

IUPAC Name: 2-ethyl-N-(2-methyl-2-nitropropyl)hexan-1-amine | CAS Registry Number: 63765-90-2
Synonyms: BRN 1781161, CID44689, N-(2-Nitroisobutyl)-2-ethylhexylamine, Hexylamine,N-(2-nitro)isobutyl-2-ethyl, LS-75720, 3-04-00-00388 (Beilstein Handbook Reference), HEXYLAMINE, 2-ETHYL-N-(2-METHYL-2-NITRO)PROPYL-

Molecular Formula:	C₁₂H₂₆N₂O₂	Molecular Weight:	230.347040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZWNSDNRWTPIDSH-UHFFFAOYSA-N

63765-90-2

HEXYLAMINE,N-CYCLOPROPYL-1,3-DIMETHYL- (2 suppliers)

IUPAC Name: N-(4-methylheptan-2-yl)cyclopropanamine | CAS Registry Number: 16159-89-0
Synonyms: BRN 2071937, N-Cyclopropyl-1,3-dimethylhexylamine, CID27732, LS-75683, HEXYLAMINE, N-CYCLOPROPYL-1,3-DIMETHYL-

Molecular Formula:	C₁₁H₂₃N	Molecular Weight:	169.307020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HXSAOUQBBKCEFY-UHFFFAOYSA-N

16159-89-0

HEXYLAMINE,N-CYCLOPROPYL-N,1,5-TRIMETHYL- (2 suppliers)

IUPAC Name: N-methyl-N-(6-methylheptan-2-yl)cyclopropanamine | CAS Registry Number: 16159-95-8
Synonyms: BRN 2072916, CID27734, N-Cyclopropyl-N,1,5-trimethylhexylamine, LS-75687, HEXYLAMINE, N-CYCLOPROPYL-N,1,5-TRIMETHYL-

Molecular Formula:	C₁₂H₂₅N	Molecular Weight:	183.333600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ITKDZVSNNLVGES-UHFFFAOYSA-N

16159-95-8

HEXYLAMINE-15N (4 suppliers)

IUPAC Name: hexan-1-amine | CAS Registry Number: 287476-14-6
Synonyms: 1-Hexylamine-15N, 1-Aminohexane-15N, 491217_ALDRICH

Molecular Formula:	C₆H₁₅N	Molecular Weight:	102.183409 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BMVXCPBXGZKUPN-CDYZYAPPSA-N

287476-14-6

HEXYLCAINE (4 suppliers)

IUPAC Name: 1-(cyclohexylamino)propan-2-yl benzoate | CAS Registry Number: 532-77-4
Synonyms: Hexilcaina, Hexylcainum, Cyclaine, Hexylcaine [INN], Hexylcainum [INN-Latin], Hexilcaina [INN-Spanish], Prestwick0_000788, Prestwick1_000788, Prestwick2_000788, Prestwick3_000788, BSPBio_000896, SPBio_002835, 532-76-3 (hydrochloride), BPBio1_000986, UNII-511IU0826Z, CHEBI:309162, CID10770, 1-(Cyclohexylamino)-2-propanol benzoate (ester), (2-Cyclohexylamino-1-methylethyl) benzoate, DB00473

Molecular Formula:	C₁₆H₂₃NO₂	Molecular Weight:	261.359320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DKLKMKYDWHYZTD-UHFFFAOYSA-N

532-77-4

Hexylcyclohexane (7 suppliers)

IUPAC Name: hexylcyclohexane | CAS Registry Number: 4292-75-5
Synonyms: Cyclohexane, hexyl-, n-Hexylcyclohexane, Hexane, 1-cyclohexyl-, Cyclohexane, n-hexyl-, 1-CYCLOHEXYLHEXANE, Hexane, 1-cyclohexyl- (8CI), NSC95433, CID20283, EINECS 224-294-7, NSC 95433, InChI=1/C12H24/c1-2-3-4-6-9-12-10-7-5-8-11-12/h12H,2-11H2,1H

Molecular Formula:	C₁₂H₂₄	Molecular Weight:	168.318960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QHWAQXOSHHKCFK-UHFFFAOYSA-N

4292-75-5

HEXYLCYCLOPENTAN (4 suppliers)

IUPAC Name: hexylcyclopentane | CAS Registry Number: 4457-00-5
Synonyms: Hexylcyclopentane, Cyclopentane, hexyl-, CID138257

Molecular Formula:	C₁₁H₂₂	Molecular Weight:	154.292380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LKHGKBBAJAFMSQ-UHFFFAOYSA-N

4457-00-5

Hexylcyclopropane (1 supplier)

IUPAC Name: hexylcyclopropane | CAS Registry Number: 4468-61-5
Synonyms: Hexyl-cyclopropane, hexylcyclopropane, cyclopropylhexyl, hexylcyclopropyl, hexyl cyclopropyl, hexyl,cyclopropyl, hexyl-cyclopropyl, cyclopropyl hexane, cyclopropylhexylene, 1-hexylcyclopropyl, 2-hexylcyclopropyl, 6-cyclopropylhexyl, 6-cyclopropyl-hexyl, n-hexyl-cyclopropane, NSC244837, Cyclopropane, hexyl-, 6-(cyclopropyl)hexyl, CYCLOPROPYLHEXANE, 2-hexyl-1-cyclopropyl, 6-(cyclopropyl) hexyl

Molecular Formula:	C₉H₁₈	Molecular Weight:	126.239220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AOJZSYZUFZULLN-UHFFFAOYSA-N

4468-61-5

HEXYLDECETH-2 (4 suppliers)

52609-19-5

HEXYLDECYL ESTER OF HYDROLYZED COLLAGEN (3 suppliers)

169590-83-4

HEXYLDICHLOROSILANE (5 suppliers)

IUPAC Name: dichloro(hexyl)silicon | CAS Registry Number: 871-64-7
Synonyms: dichloro(hexyl)silane, n-hexyldichlorosilane, 1,1-dichloro-1-silaheptane, SCHEMBL117321, NYKYPUSQZAJABL-UHFFFAOYSA-N, 3B3-084442

Molecular Formula:	C₆H₁₃Cl₂Si	Molecular Weight:	184.158920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UAYLINGVOVUXRA-UHFFFAOYSA-N

871-64-7

HEXYLDIMETHYLOCTYLAMMONIUM BROMIDE (10 suppliers)

IUPAC Name: hexyl-dimethyl-octylazanium;bromide | CAS Registry Number: 187731-26-6
Synonyms: Hexyldimethyloctylammonium Bromide, ACMC-209epz, CTK4D9603, ANW-23349, AKOS015833007, AG-E-36660, H0989, 1-Octanaminium,N-hexyl-N,N-dimethyl-, bromide (1:1), 1-Octanaminium,N-hexyl-N,N-dimethyl-, bromide (9CI); Hexyldimethyloctylammonium bromide

Molecular Formula:	C₁₆H₃₆BrN	Molecular Weight:	322.367740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KIEOLZRKTOBVMX-UHFFFAOYSA-M

187731-26-6

HEXYLDIPHENYLPHOSPHINE (8 suppliers)

IUPAC Name: hexyl(diphenyl)phosphane | CAS Registry Number: 18298-00-5
Synonyms: Hexyldiphenylphosphine, CID87564, EINECS 242-180-5

Molecular Formula:	C₁₈H₂₃P	Molecular Weight:	270.348981 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WHNGQRQJGDUZPJ-UHFFFAOYSA-N

18298-00-5

HEXYLDIPHENYLPHOSPHINE OXIDE (3 suppliers)

IUPAC Name: [hexyl(phenyl)phosphoryl]benzene | CAS Registry Number: 19259-70-2
Synonyms: SureCN1726010, Phosphine oxide, hexyldiphenyl-, CTK0E1323, AG-E-40693

Molecular Formula:	C₁₈H₂₃OP	Molecular Weight:	286.348382 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JAGMIDWNYDXFLD-UHFFFAOYSA-N

19259-70-2

Hexylene glycol (45 suppliers)

IUPAC Name: 2-methylpentane-2,4-diol | CAS Registry Number: 107-41-5
Synonyms: Diolane, Pinakon, Isol, 1,2-Hexanediol, 2,4-Pentanediol, 2-methyl-, Caswell No. 574, 2-Methylpentane-2,4-diol, 4-Methyl-2,4-pentanediol, Hexylene glycol (NF), 2-METHYL-2,4-PENTANEDIOL, 2,4-Dihydroxy-2-methylpentane, 2-Methyl pentane-2,4-diol, 1,1,3-Trimethyltrimethylenediol, 2-Methyl-2,4-pentandiol, HSDB 1126, M9671_SIGMA, ()-2-Methyl-2,4-pentanediol, (+-)-2-Methyl-2,4-pentanediol, NSC 8098, 68338_FLUKA

Molecular Formula:	C₆H₁₄O₂	Molecular Weight:	118.174160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SVTBMSDMJJWYQN-UHFFFAOYSA-N

107-41-5

HEXYLENE GLYCOL TITANATE (3 suppliers)

IUPAC Name: 4-hydroxy-4-methylpentan-2-olate; titanium | CAS Registry Number: 41994-80-3
Synonyms: Hexylene glycol, Hexylene glycol titanate, 107-41-5 (Parent), EINECS 255-611-7, CID170600, Titanium(4+) 2-methylpentane-2,4-diolate, 2,4-Pentanediol, 2-methyl-, titanium(4+) salt, 2,4-Pentanediol, 2-methyl-, titanium salt (1:?)

Molecular Formula:	C₆H₁₃O₂Ti-	Molecular Weight:	165.033220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: METRUZNSUFTBGE-UHFFFAOYSA-N

41994-80-3

HEXYLENEGLYCOL BIBORATE (5 suppliers)

IUPAC Name: 4,4,6-trimethyl-2-[(4,4,6-trimethyl-1,3,2-dioxaborinan-2-yl)oxy]-1,3,2-dioxaborinane | CAS Registry Number: 14697-50-8
Synonyms: Borester 33, Caswell No. 627, Hexyleneglycol boron anhydride, EINECS 238-749-2, EPA Pesticide Chemical Code 012402, BRN 1712941, AI3-50502, 2,2'-Oxybis(4,4,6-trimethyl-1,3,2-dioxaborinane), 1,3,2-Dioxaborinane, 2,2'-oxybis(4,4,6-trimethyl-, 1,3,2-Dioxaborinane, 2,2'-oxybis[4,4,6-trimethyl-, AC1L1VVG, SureCN941058, LS-62205, 4-01-00-02569 (Beilstein Handbook Reference), 2,4-Pentanediol, 2-methyl-, cyclic B,B:B',B'-diester with boric acid (H4-B2-O5), 2,4-Pentanediol, 2-methyl-, cyclic B,B:B',B'-diester with boric acid (H4-B2-O5) (8CI), 4,4,6-trimethyl-2-[(4,4,6-trimethyl-1,3,2-dioxaborinan-2-yl)oxy]-1,3,2-dioxaborinane

Molecular Formula:	C₁₂H₂₄B₂O₅	Molecular Weight:	269.937960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KUZYYSNLEIAJQJ-UHFFFAOYSA-N

14697-50-8

HEXYLFUCOXANTHIN, 19'-(SECONDARY STANDARD) (3 suppliers)

IUPAC Name: [(2Z,4E,6E,8E,10E,12E,14E)-2-[2-[(2R,4S)-4-acetyloxy-2-hydroxy-2,6,6-trimethylcyclohexylidene]ethenyl]-17-[(1R,3S,6S)-3-hydroxy-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl]-6,11,15-trimethyl-16-oxoheptadeca-2,4,6,8,10,12,14-heptaenyl] hexanoate | CAS Registry Number: 60147-85-5
Synonyms: LMPR01070056, CID6443044, CID 6443044

Molecular Formula:	C₄₈H₆₈O₈	Molecular Weight:	773.048720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: AJKIHQWOELANGE-QICHPRPMSA-N

60147-85-5

Hexylglutathione (8 suppliers)

IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-hexylsulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 24425-56-7
Synonyms: s-hexylglutathione, 1ydk, S-Hexyl-glutathione, S-Hexyl-L-glutathione, C16H29N3O6S, CHEBI:27704, 2c80, NSC 131114, CID97536, NSC131114, L-gamma-glutamyl-S-hexyl-L-cysteinylglycine, LS-174055, C02886, Glycine, N-(N-L-gamma-glutamyl-S-hexyl-L-cysteinyl)-, GTX

Molecular Formula:	C₁₆H₂₉N₃O₆S	Molecular Weight:	391.482960 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: HXJDWCWJDCOHDG-RYUDHWBXSA-N

24425-56-7

HEXYLGUANIDINE HCL (5 suppliers)

IUPAC Name: 2-hexylguanidine hydrochloride | CAS Registry Number: 83898-06-0
Synonyms: Hexylguanidine HCl, Hexylguanidine monohydrochloride, EINECS 281-213-8, CID3019441

Molecular Formula:	C₇H₁₈ClN₃	Molecular Weight:	179.690920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GMWSAVIQMJXHLI-UHFFFAOYSA-N

83898-06-0

HexylHIBO (10 suppliers)

IUPAC Name: 2-amino-3-(4-hexyl-3-oxo-1,2-oxazol-5-yl)propanoic acid | CAS Registry Number: 334887-43-3
Synonyms: HEXYLHIBO, SureCN660029, CHEMBL9758, AC1N1P82, CTK8E7707, CHEBI:106365, MolPort-003-983-587, 2-amino-3-(4-hexyl-3-oxo-1,2-oxazol-5-yl)propanoic acid

Molecular Formula:	C₁₂H₂₀N₂O₄	Molecular Weight:	256.298200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OKJBLHIYOWSQDJ-UHFFFAOYSA-N

334887-43-3

HEXYLHYDRAZINE (6 suppliers)

IUPAC Name: hexylhydrazine | CAS Registry Number: 15888-12-7
Synonyms: Hexylhydrazine, 1-hexylhydrazine, MolPort-005-251-277, CID38302

Molecular Formula:	C₆H₁₆N₂	Molecular Weight:	116.204640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VKYBUEJAQKBUFU-UHFFFAOYSA-N

15888-12-7

HEXYLHYDRAZINE ETHANEDIOATE(1:1) (1 supplier)

IUPAC Name: 2-ethylhexanoic acid | CAS Registry Number: 83829-68-9
Synonyms: 2-ETHYLHEXANOIC ACID, 149-57-5, 2-Ethylcaproic acid, Hexanoic acid, 2-ethyl-, Ethylhexoic acid, Ethylhexanoic acid, 2-Ethylhexoic acid, Ethyl hexanoic acid, Butylethylacetic acid, 2-Butylbutanoic acid, 3-Heptanecarboxylic acid, 2-Ethylhexansaeure, 2-ethyl-hexoic acid, 2-ethyl hexanoic acid, 2-ethyl-hexanoic acid, alpha-Ethylcaproic acid, CCRIS 3348, HSDB 5649, alpha-ethyl caproic acid, Kyselina 2-ethylkapronova [Czech]

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.214 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OBETXYAYXDNJHR-UHFFFAOYSA-N

83829-68-9

hexylhydrazine hydrochloride (3 suppliers)

IUPAC Name: hexylhydrazine;hydrochloride | CAS Registry Number: 79201-41-5
Synonyms: n-hexylhydrazine hydrochloride, SCHEMBL11349893, S14-2881

Molecular Formula:	C₆H₁₇ClN₂	Molecular Weight:	152.665580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RRIJZRZUKBIERI-UHFFFAOYSA-N

79201-41-5

hexylhydrazine; sulfuric acid (3 suppliers)

IUPAC Name: hexylhydrazine;sulfuric acid | CAS Registry Number: 39624-88-9
Synonyms: Hexylhydrazine, sulfate, Hexylhydrazine sulphate, HYDRAZINE, HEXYL-, SULFATE, AC1L1ZHB, LS-76815

Molecular Formula:	C₆H₁₈N₂O₄S	Molecular Weight:	214.283120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LKZYZWUMHSKODZ-UHFFFAOYSA-N

39624-88-9

HEXYLISO-EUGENOL (6 suppliers)

IUPAC Name: 1-hexoxy-2-methoxy-4-[(E)-prop-1-enyl]benzene | CAS Registry Number: 10519-37-6
Synonyms: HEXYL ISO-EUGENOL, ZINC44135199, LP065931, OR032702, 1-(hexyloxy)-2-methoxy-4-[(1E)-prop-1-en-1-yl]benzene

Molecular Formula:	C₁₆H₂₄O₂	Molecular Weight:	248.366 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ARZVOANSIGANES-WEVVVXLNSA-N

10519-37-6

Hexylium (1 supplier)

39749-96-7

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