2-heptyl-1,2,3,4-tetrahydro-6,7-isoquinolinediol Hydrobromide (1: 1),2-HEPTYL-1,3-DIOXALANE OCTANAL GLYCOL ACETAL Suppliers & Manufacturers

CHEMICAL products beginning with : 2

293551 to 293600 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-heptyl-1,2,3,4-tetrahydro-6,7-isoquinolinediol Hydrobromide (1: 1) (2 suppliers)

900784-89-6

2-HEPTYL-1,3-DIOXALANE OCTANAL GLYCOL ACETAL (9 suppliers)

IUPAC Name: 2-heptyl-1,3-dioxolane | CAS Registry Number: 4359-57-3
Synonyms: 2-Heptyl-1,3-dioxolane, 1,3-Dioxolane, 2-heptyl-, Octanal glycolacetal, AC1L2UEX, AC1Q70FK, SureCN1879937, CTK1D7583, EINECS 224-438-9, AR-1E1999, AKOS006271909, AG-F-53980, FT-0691694, 957464-81-2

Molecular Formula:	C₁₀H₂₀O₂	Molecular Weight:	172.264600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LWJBQKKNODYJEI-UHFFFAOYSA-N

4359-57-3

2-HEPTYL-1,3-DIOXEPANE (0 suppliers)

IUPAC Name: 2-heptyl-1,3-dioxepane | CAS Registry Number: 61732-92-1
Synonyms: 2-Heptyl-1,3-dioxepane, 1,3-Dioxepane, 2-heptyl-, AC1LC1VR, AC1Q70BT, 2-Heptyl-1,3-dioxepane #, SCHEMBL5945096, CTK2D3583, JPISZFLCOGWKHT-UHFFFAOYSA-N, LP035033

Molecular Formula:	C₁₂H₂₄O₂	Molecular Weight:	200.322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JPISZFLCOGWKHT-UHFFFAOYSA-N

61732-92-1

2-HEPTYL-1,3-DIOXOLANE (5 suppliers)

IUPAC Name: [(8S,9S,10S,13S,14S)-10,13-dimethyl-11,17-dioxo-2,3,4,5,6,7,8,9,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 4731-15-1
Synonyms: CTK4I9842, AG-K-21332

Molecular Formula:	C₂₁H₃₀O₄	Molecular Weight:	346.460500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VEIFMBQHUYNEPN-VUXPKQAYSA-N

4731-15-1

2-heptyl-1,3-thiazolidine-4-carboxylic acid (1 supplier)

51226-83-6

2-Heptyl-1,4-Dihydro-4-Oxo-3-Quinolinecarboxaldehyde (9 suppliers)

IUPAC Name: 2-heptyl-4-oxo-1H-quinoline-3-carbaldehyde | CAS Registry Number: 402718-53-0
Synonyms: AKOS015899643, AK118991, KB-171975, 2-heptyl-1,4-dihydro-4-oxo-3-quinolinecarbaldehyde, 2-Heptyl-4-oxo-1,4-dihydroquinoline-3-carbaldehyde, I14-11548

Molecular Formula:	C₁₇H₂₁NO₂	Molecular Weight:	271.354140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YDGMJDFKESRTIZ-UHFFFAOYSA-N

402718-53-0

2-heptyl-1,4-dimethylbenzene (1 supplier)

IUPAC Name: 1-heptyl-2,3-dimethylbenzene | CAS Registry Number: 87119-27-5
Synonyms: CTK4C4338, 145057-45-0

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.351060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YHIPGQRGSHJTEP-UHFFFAOYSA-N

87119-27-5

2-HEPTYL-1-(2-HYDROXYETHYL)-1-(2-HYDROXY-3-SULFONATOPROPYL)-2-IMIDAZOLINIUM,MONOSODIUM SALT (3 suppliers)

IUPAC Name: sodium 3-[2-heptyl-1-(2-hydroxyethyl)-4,5-dihydroimidazol-1-ium-1-yl]-2-hydroxypropane-1-sulfonate hydroxide | CAS Registry Number: 14351-00-9
Synonyms: EINECS 238-308-4, CID84375, 2-Heptyl-1-(2-hydroxyethyl)-1-(2-hydroxy-3-sulphonatopropyl)-2-imidazolinium, monosodium salt

Molecular Formula:	C₁₅H₃₁N₂NaO₆S	Molecular Weight:	390.471210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: APRZRICSOILHPK-UHFFFAOYSA-M

14351-00-9

2-Heptyl-1-hydroxyquinolin-4(1H)-one (1 supplier)

185855-01-0

2-HEPTYL-1-UNDECANOL (3 suppliers)

IUPAC Name: 2-(diethylamino)-1-quinolin-8-ylethanol | CAS Registry Number: 5422-55-9
Synonyms: 2-(diethylamino)-1-(quinolin-8-yl)ethanol, 2-(diethylamino)-1-quinolin-8-ylethanol, NSC11385, AC1L5CP7, AC1Q76W0, CTK5A0070, AR-1C8924, NSC-11385, AG-J-65427

Molecular Formula:	C₁₅H₂₀N₂O	Molecular Weight:	244.332100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LSHFGLXVRGFKQN-UHFFFAOYSA-N

5422-55-9

2-heptyl-2,4-dimethyl-1,3-dioxolane (2 suppliers)

IUPAC Name: 2-heptyl-2,4-dimethyl-1,3-dioxolane | CAS Registry Number: 165191-91-3
Synonyms: NSC58676, AC1L6HB9, AGN-PC-0JOJ23, FEMA no. 4399, 2-Nonanone propyleneglycol acetal, NSC-58676, (+/-)-2-Nonanone propyleneglycol acetal, 1,3-Dioxolane, 2-heptyl-2,4-dimethyl-, 2-Nonanone propyleneglycol acetal, (+/-)-

Molecular Formula:	C₁₂H₂₄O₂	Molecular Weight:	200.317760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AEGTXRAMXBTODF-UHFFFAOYSA-N

165191-91-3

2-heptyl-2,5,5-trimethyl-1,3-dioxane (2 suppliers)

IUPAC Name: 2-heptyl-2,5,5-trimethyl-1,3-dioxane | CAS Registry Number: 6340-96-1
Synonyms: NSC46302, AC1Q6ZL1, AC1L64Q2, CTK5B9051, NSC58668, AR-1E2004, NSC-46302, NSC-58668, AG-J-57104

Molecular Formula:	C₁₄H₂₈O₂	Molecular Weight:	228.370920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UZBYPWNLBMIQCC-UHFFFAOYSA-N

6340-96-1

2-heptyl-2-(hydroxymethyl)decanoic Acid (2 suppliers)

IUPAC Name: 2-heptyl-2-(hydroxymethyl)decanoic acid | CAS Registry Number: 58243-91-7
Synonyms: NSC189686, AC1L70TY, SCHEMBL6755330, NSC-189686, 2-heptyl-2-(hydroxymethyl)decanoic acid

Molecular Formula:	C₁₈H₃₆O₃	Molecular Weight:	300.476640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CGWXOPHSWXSPLL-UHFFFAOYSA-N

58243-91-7

2-HEPTYL-2-CYCLOHEXENONE (5 suppliers)

IUPAC Name: 2-heptylcyclohex-2-en-1-one | CAS Registry Number: 87588-68-9
Synonyms: 2-heptyl-2-cyclohexen-1-one, 2-heptyl-cyclohex-2-en-1-one, 2-Cyclohexen-1-one,2-heptyl-, CTK5F8722, AG-H-53541

Molecular Formula:	C₁₃H₂₂O	Molecular Weight:	194.313180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HBAHZZVIEFRTEY-UHFFFAOYSA-N

87588-68-9

2-heptyl-2-hydroxydecanoic Acid (2 suppliers)

IUPAC Name: 2-heptyl-2-hydroxydecanoic acid | CAS Registry Number: 93815-60-2
Synonyms: NSC189701, AC1L70V1, 2-heptyl-2-hydroxydecanoic acid, NSC-189701

Molecular Formula:	C₁₇H₃₄O₃	Molecular Weight:	286.450060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PAESUTLQSHMWOW-UHFFFAOYSA-N

93815-60-2

2-HEPTYL-2-METHYL-1,3-DIOXOLANE-4-METHANOL (2 suppliers)

IUPAC Name: (2-heptyl-2-methyl-1,3-dioxolan-4-yl)methanol | CAS Registry Number: 5660-50-4
Synonyms: BRN 0111456, CID21867, 2-Heptyl-2-methyl-1,3-dioxolane-4-methanol, LS-62606, 1,3-DIOXOLANE-4-METHANOL, 2-HEPTYL-2-METHYL-, 4-19-00-00684 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₂₄O₃	Molecular Weight:	216.317160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XNARJYMHDDBRQP-UHFFFAOYSA-N

5660-50-4

2-heptyl-2-methyl-1,3-Propanediol (0 suppliers)

IUPAC Name: 2-heptyl-2-methylpropane-1,3-diol | CAS Registry Number: 104358-14-7
Synonyms: SCHEMBL7045928, 2-Heptyl-2-methylpropane-1,3-diol, AKOS018005089

Molecular Formula:	C₁₁H₂₄O₂	Molecular Weight:	188.311 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XMFVGVQSSGPIHQ-UHFFFAOYSA-N

104358-14-7

2-heptyl-2-methyl-1,3-thiazolidine (1 supplier)

IUPAC Name: 2-heptyl-2-methyl-1,3-thiazolidine | CAS Registry Number: 75606-66-5
Synonyms: BRN 5493130, 2-Heptyl-2-methylthiazolidine, Thiazolidine, 2-heptyl-2-methyl-, AC1MHW8Y, AKOS019062078, LS-151383

Molecular Formula:	C₁₁H₂₃NS	Molecular Weight:	201.372020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CEDWGXLNTRXMPH-UHFFFAOYSA-N

75606-66-5

2-HEPTYL-2-NITRO-1,3-PROPANEDIOL (4 suppliers)

IUPAC Name: 2-heptyl-2-nitropropane-1,3-diol | CAS Registry Number: 64434-68-0
Synonyms: CTK5C1243, 1,3-Propanediol,2-heptyl-2-nitro-, AG-G-41834

Molecular Formula:	C₁₀H₂₁NO₄	Molecular Weight:	219.278040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NLNQSQFRYFULIM-UHFFFAOYSA-N

64434-68-0

2-heptyl-3,3-dimethyloxirane-2-carboxylic acid (3 suppliers)

IUPAC Name: 2-heptyl-3,3-dimethyloxirane-2-carboxylic acid | CAS Registry Number: 5445-39-6
Synonyms: NSC22002, AC1Q5TBW, AC1L5GJ6, CTK5A1082, AR-1E2007, NSC-22002, AG-J-32171, 2-heptyl-3,3-dimethyl-2-oxiranecarboxylic acid, 2-heptyl-3,3-dimethyl-oxirane-2-carboxylic acid, A834192

Molecular Formula:	C₁₂H₂₂O₃	Molecular Weight:	214.301280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IVFRQLCTNLNXCF-UHFFFAOYSA-N

5445-39-6

2-heptyl-3,4-bis(9-isocyanatononyl)-1-pentyl- (0 suppliers)

39340-26-6

2-HEPTYL-3,4-BIS(9-ISOCYANATONONYL)-1-PENTYLCYCLOHEXANE (7 suppliers)

IUPAC Name: 3-heptyl-1,2-bis(9-isocyanatononyl)-4-pentylcyclohexane | CAS Registry Number: 68239-06-5
Synonyms: EINECS 269-419-6, CID109248, 2-Heptyl-3,4-bis(9-isocyanatononyl)-1-pentylcyclohexane, Cyclohexane, 2-heptyl-3,4-bis(9-isocyanatononyl)-1-pentyl-

Molecular Formula:	C₃₈H₇₀N₂O₂	Molecular Weight:	586.974600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AMUBKBXGFDIMDJ-UHFFFAOYSA-N

68239-06-5

2-heptyl-3,4-bis(9-isocyanatononyl)-1-pentylcyclohexane, (1 supplier)

615563-06-9

2-heptyl-3,4-Quinoline-5,6,7,8-d4-diol (2 suppliers)

602302-51-2

2-HEPTYL-3,5-DIMETHYLPYRAZINE (1 supplier)

2-Heptyl-3-hydroxy-4(1H)-quinolinone (11 suppliers)

IUPAC Name: 2-heptyl-3-hydroxy-3H-quinolin-4-one | CAS Registry Number: 108985-27-9
Synonyms: 2-HEPTYL-3-HYDROXY-4-QUINOLONE, 4(1H)-Quinolinone,2-heptyl-3-hydroxy-, ACMC-20mby7, AC1L9ENZ, SureCN130920, CTK4A6284, AKOS016009667, AG-D-25693, 2-heptyl-3-hydroxy-3H-quinolin-4-one, AK-32824, KB-171976, 4(1H)-Quinolone,2-heptyl-3-hydroxy- (6CI);2-Heptyl-3-hydroxy-4-quinolone;PQS;Pseudomonasquinolone signal;2-Heptyl-3-hydroxy-4(1H)-quinolinone;

Molecular Formula:	C₁₆H₂₁NO₂	Molecular Weight:	259.343440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IRNQEHWHRAZAPL-UHFFFAOYSA-N

108985-27-9

2-Heptyl-3-methylaziridine (1 supplier)

IUPAC Name: 2-heptyl-3-methylaziridine | CAS Registry Number: 61142-05-0
Synonyms: Aziridine, 2-heptyl-3-methyl-, AC1LB3CY, 2-Heptyl-3-methylaziridine #, OCNIDUSHTCKATN-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₂₁N	Molecular Weight:	155.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OCNIDUSHTCKATN-UHFFFAOYSA-N

61142-05-0

2-HEPTYL-3-OXY-QUINOLON (1 supplier)

2-HEPTYL-4(1H)-QUINOLINONE-N-OXIDE (1 supplier)

2-Heptyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)

IUPAC Name: 2-heptyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 101031-45-2
Synonyms: SCHEMBL15927978, AT36379

Molecular Formula:	C₁₃H₂₇BO₂	Molecular Weight:	226.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NMNNFIWUPMSIOH-UHFFFAOYSA-N

101031-45-2

2-HEPTYL-4,5-DIHYDRO-1H-IMIDAZOL-1-ETHANOL HCL (4 suppliers)

IUPAC Name: 2-(2-heptyl-4,5-dihydroimidazol-1-yl)ethanol hydrochloride | CAS Registry Number: 94108-88-0
Synonyms: EINECS 302-424-4, 2-Heptyl-4,5-dihydro-1H-imidazol-1-ethanol monohydrochloride

Molecular Formula:	C₁₂H₂₅ClN₂O	Molecular Weight:	248.792700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OQHKHHVZNBKCHE-UHFFFAOYSA-N

94108-88-0

2-Heptyl-4,6-bis(phenylmethoxy)benzoic Acid (1 supplier)

1408253-08-6

2-Heptyl-4,6-dihydroxy-benzaldehyde (1 supplier)

855875-36-4

2-Heptyl-4,6-dihydroxybenzoic Acid (2 suppliers)

6121-76-2

2-heptyl-4,6-dinitrophenol (2 suppliers)

IUPAC Name: 2-heptyl-4,6-dinitrophenol | CAS Registry Number: 4099-66-5
Synonyms: 2-Heptyl-4,6-dinitrophenol, Phenol, 2-heptyl-4,6-dinitro-, AC1MHZGI, AGN-PC-0KNV1K

Molecular Formula:	C₁₃H₁₈N₂O₅	Molecular Weight:	282.292420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CWHDBFWZTVSWCZ-UHFFFAOYSA-N

4099-66-5

2-HEPTYL-4-HYDROXYQUINOLINE (3 suppliers)

IUPAC Name: 2-heptyl-1H-quinolin-4-one | CAS Registry Number: 2503-80-2
Synonyms: 4-Quinolinol, 2-heptyl-, 2-Heptyl-4-hydroxyquinoline, TCMDC-132026, MY-12-62c, CHEBI:624783, MY 12-62c, CID164974

Molecular Formula:	C₁₆H₂₁NO	Molecular Weight:	243.344040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UYRHHBXYXSYGHA-UHFFFAOYSA-N

2503-80-2

2-HEPTYL-4-HYDROXYQUINOLINE N-OXIDE (10 suppliers)

IUPAC Name: 2-heptyl-1-hydroxyquinolin-4-one | CAS Registry Number: 341-88-8
Synonyms: HQNO, HOQNO, Pyo II, 2-heptyl-4-hydroxyquinoline n-oxide, 2-heptylquinolin-4-ol 1-oxide, 2-Heptyl-4-quinolinol 1-oxide, CHEBI:28362, 4-Quinolinol, 2-heptyl-, 1-oxide, CID1561, MolPort-006-822-567, 2-Heptyl-4-hydroxyquinoline oxide, CPD-7975, 2-Heptyl-4-hydroxyquinoline-N-oxide, 2-(n-Heptyl)-4-hydroxyquinoline N-oxide, 2-n-heptyl-4-hydroxyquinoline-N-oxide, KF 8940, 2-HEPTYL-1-OXY-QUINOLIN-4-OL, BRN 1466419, LS-142541, 2-HEPTYL-4-HYDROXY QUINOLINE N-OXIDE

Molecular Formula:	C₁₆H₂₁NO₂	Molecular Weight:	259.343440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ICTVCUOZYWNYHM-UHFFFAOYSA-N

341-88-8

2-HEPTYL-4-METHYL-1,3-DIOXANE (6 suppliers)

IUPAC Name: 2-heptyl-4-methyl-1,3-dioxane | CAS Registry Number: 3271-56-5
Synonyms: NSC23494, 2-Heptyl-4-methyl-1,3-dioxane, 1,3-Dioxane, 2-heptyl-4-methyl-, CID229664

Molecular Formula:	C₁₂H₂₄O₂	Molecular Weight:	200.317760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AZUIOWXOJBTWPR-UHFFFAOYSA-N

3271-56-5

2-HEPTYL-4-METHYL-1,3-DIOXOLANE (8 suppliers)

IUPAC Name: 2-heptyl-4-methyl-1,3-dioxolane | CAS Registry Number: 74094-61-4
Synonyms: 2-Heptyl-4-methyl-1,3-dioxolane, EINECS 277-712-5, 1,3-Dioxolane, 2-heptyl-4-methyl-, CID560109

Molecular Formula:	C₁₁H₂₂O₂	Molecular Weight:	186.291180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PTJICCHLTNPHDB-UHFFFAOYSA-N

74094-61-4

2-Heptyl-4-quinolinol Hydrochloride (1 supplier)

857762-23-3

2-Heptyl-4-quinolone (9 suppliers)

IUPAC Name: 2-heptyl-1H-quinolin-4-one | CAS Registry Number: 40522-46-1
Synonyms: TCMDC-132026, 2-Heptyl-4-hydroxyquinoline, 2-heptyl-4(1H)-quinolone, 2-heptylquinolin-4(1H)-one, 2-heptyl-4-quinolone, 4-Quinolinol, 2-heptyl-, 2-heptyl-1H-quinolin-4-one, CHEBI:62219, 2503-80-2, MY-12-62c, AC1L4VUL, AC1Q2VWJ, SureCN170164, SureCN472759, CHEMBL527817, CHEBI:75306, CTK1A3701, MY 12-62c, AR-1L5900, CPD-12836

Molecular Formula:	C₁₆H₂₁NO	Molecular Weight:	243.344040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UYRHHBXYXSYGHA-UHFFFAOYSA-N

40522-46-1

2-HEPTYL-5-[2-(6-METHYLPYRIDIN-3-YL)ETHYL]-2,3,4,5-TETRAHYDRO-1H-PYRIDO[4,3-B]INDOLE (2 suppliers)

IUPAC Name: 2-dodecylsulfanylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 55034-75-8
Synonyms: 2-(dodecylsulfanyl)-1,4-benzoquinone, NSC110101, AC1Q6BZ9, SureCN8933181, AC1L6M70, CTK5A2930, MolPort-002-492-600, AR-1C9215, AKOS001483315, AG-J-97844, MCULE-6713066050, NSC-110101, 2-dodecylsulfanylcyclohexa-2,5-diene-1,4-dione

Molecular Formula:	C₁₈H₂₈O₂S	Molecular Weight:	308.478720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RIINWLSYFUDXFV-UHFFFAOYSA-N

55034-75-8

2-heptyl-5-[4-(octyloxy)phenyl]-1,3,4-Thiadiazole (0 suppliers)

IUPAC Name: 2-heptyl-5-(4-octoxyphenyl)-1,3,4-thiadiazole | CAS Registry Number: 77477-63-5
Synonyms: F0347-4937, AC1MUD14, 2-heptyl-5-(4-octoxyphenyl)-1,3,4-thiadiazole, SCHEMBL8742449, MolPort-003-013-086, ZINC11027083, AKOS024575959, MCULE-4972020794, 2-heptyl-5-(4-(octyloxy)phenyl)-1,3,4-thiadiazole

Molecular Formula:	C₂₃H₃₆N₂OS	Molecular Weight:	388.614 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HQAUWNKCUHZKOE-UHFFFAOYSA-N

77477-63-5

2-Heptyl-5-hexylthiophene (1 supplier)

IUPAC Name: 2-heptyl-5-hexylthiophene | CAS Registry Number: 4806-13-7
Synonyms: Thiophene, 2-heptyl-5-hexyl-, AC1LCLQD, 2-Heptyl-5-hexylthiophene #, CTK8I8437, RJJRNSAPFZLRHN-UHFFFAOYSA-N

Molecular Formula:	C₁₇H₃₀S	Molecular Weight:	266.487 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RJJRNSAPFZLRHN-UHFFFAOYSA-N

4806-13-7

2-Heptyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol (1 supplier)

IUPAC Name: 2-heptyl-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one | CAS Registry Number: 7532-69-6
Synonyms: 2-heptyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol, starbld0011170, 2-heptyl-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one, ZINC2854323, BBL001189, MFCD00218485, STK368721, AKOS005444290, MCULE-4659077162, VS-00844, CS-0365110, SR-01000204692, SR-01000204692-1, [1,2,4]Triazolo[1,5-a]pyrimidin-7-ol, 2-heptyl-5-methyl-

Molecular Formula:	C₁₃H₂₀N₄O	Molecular Weight:	248.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WBNLLJVANRKUSP-UHFFFAOYSA-N

7532-69-6

2-HEPTYL-5-METHYL-1H-BENZIMIDAZOLE (2 suppliers)

IUPAC Name: 2-heptyl-6-methyl-1H-benzimidazole | CAS Registry Number: 52183-58-1
Synonyms: 2-heptyl-5-methyl-1h-benzimidazole, CHEMBL170910, AC1L34UR, AC1Q4Y7B, SureCN9721019, SureCN9721027, 2-Hepta-5-methylbenzimidazole, CTK8D5469, 2-heptyl-6-methyl-1H-benzimidazole, AR-1E2012, AKOS006201705, AKOS012705887, 1H-Benzimidazole, 2-heptyl-5-methyl-

Molecular Formula:	C₁₅H₂₂N₂	Molecular Weight:	230.348580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SKQXYXHRRHGZHU-UHFFFAOYSA-N

52183-58-1

2-heptyl-5-methylphenol (3 suppliers)

IUPAC Name: 2-heptyl-5-methylphenol | CAS Registry Number: 63989-86-6
Synonyms: 6-Heptyl-m-cresol, 6-n-Heptyl-m-cresol, m-Cresol, 6-heptyl-, BRN 2095133, AC1L2FHF, LS-55402, 3-06-00-02059 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PFEFNRYFGDCFFT-UHFFFAOYSA-N

63989-86-6

2-heptyl-5-propylthiophene (2 suppliers)

IUPAC Name: 2-heptyl-5-propylthiophene | CAS Registry Number: 4806-11-5
Synonyms: 2-Heptyl-5-propylthiophene, AGN-PC-0JTCTV, AC1LBR0Z, 2-Heptyl-5-propylthiophene #, Thiophene, 2-heptyl-5-propyl-, CTK8I8435, ZJDPTMNVLMJXNY-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₂₄S	Molecular Weight:	224.405360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZJDPTMNVLMJXNY-UHFFFAOYSA-N

4806-11-5

2-Heptyl-6-hydroxy-4-[(2-hydroxy-4-methoxy-6-methylbenzoyl)oxy]benzoic acid (2 suppliers)

IUPAC Name: 2-heptyl-6-hydroxy-4-(2-hydroxy-4-methoxy-6-methylbenzoyl)oxybenzoic acid | CAS Registry Number: 529-56-6
Synonyms: NSC646004, 2-Heptyl-6-hydroxy-4-((2-hydroxy-4-methoxy-6-methylbenzoyl)oxy)benzoic acid, 2-heptyl-6-hydroxy-4-(2-hydroxy-4-methoxy-6-methylbenzoyl)oxybenzoic acid, 2-heptyl-6-hydroxy-4-[(2-hydroxy-4-methoxy-6-methylbenzoyl)oxy]benzoic acid, AC1Q5ULS, AGN-PC-0JQLR4, AC1L838U, CHEMBL1989975, CTK6D7930, AG-K-31171, NSC-646004, 2-Heptyl-6-hydroxy-4-[ oxy]benzoicacid, NCI60_015817, 2-heptyl-6-hydroxy-4-(2-hydroxy-4-methoxy-6-methyl-benzoyl)oxy-benzoic acid

Molecular Formula:	C₂₃H₂₈O₇	Molecular Weight:	416.464220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: LNAYIVMXSQCRRC-UHFFFAOYSA-N

529-56-6

2-heptyl-6-phenylphenol (1 supplier)

640771-70-6

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