Heucophos ZPA,HEUDEBOLIN Suppliers & Manufacturers

CHEMICAL products beginning with : H

7251 to 7300 of 24935 results Page:

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PRODUCT NAME

CAS Registry Number

Heucophos ZPA (1 supplier)

79785-99-2

HEUDEBOLIN (2 suppliers)

Synonyms: Heudebolin

Molecular Formula:	C₃₂H₄₂O₁₀	Molecular Weight:	586.678 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: OSAMDUBSFYKLEH-UHFFFAOYSA-N

52590-94-0

Heudelotinone (7 suppliers)

IUPAC Name: (4aR)-9-hydroxy-4,4,8-trimethyl-5,6-dihydro-4aH-dibenzo[4,3-[7]annulen-3-one | CAS Registry Number: 133453-58-4
Synonyms: Heudelotione, MolPort-035-705-814, ZINC12153305, W1346, 2H-Dibenzo[a,d]cyclohepten-2-one,1,10,11,11a-tetrahydro-7-hydroxy-1,1,8-trimethyl-, (11aR)-

Molecular Formula:	C₁₈H₂₀O₂	Molecular Weight:	268.356 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CGDLYSDMNSOBAM-OAHLLOKOSA-N

133453-58-4

Heveadride (1 supplier)

39595-41-0

Heveaflavone (8 suppliers)

IUPAC Name: 5-hydroxy-8-[2-hydroxy-5-(5-hydroxy-7-methoxy-4-oxochromen-2-yl)phenyl]-7-methoxy-2-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 23132-13-0
Synonyms: CHEMBL1208904, HEVEAFLAVONE, Amentoflavone4''',7,7''-trimethylether

Molecular Formula:	C₃₃H₂₄O₁₀	Molecular Weight:	580.537660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: NXPAGAZHSWSUFJ-UHFFFAOYSA-N

23132-13-0

HEVEIN (3 suppliers)

Synonyms: Hevein, L-Aspartic acid, L-alpha-glutamyl-L-glutaminyl-L-cysteinylglycyl-L-arginyl-L-glutaminyl-L-alanylglycylglycyl-L-lysyl-L-leucyl-L-cysteinyl-L-prolyl-L-asparaginyl-L-asparaginyl-L-leucyl-L-cysteinyl-L-cysteinyl-L-seryl-L-glutaminyl-L-tryptophylglycyl-L-tryptophyl-L-cysteinylglycyl-L-seryl-L-threonyl-L-alpha-aspartyl-L-seryl-L-prolyl-L-alpha-aspartyl-L-histidyl-L-asparaginyl-L-cysteinyl-L-glutaminyl-L-seryl-L-asparaginyl-L-cysteinyl-L-lysyl-

Molecular Formula:	C₁₈₈H₂₈₂N₆₀O₆₈S₈	Molecular Weight:	4727.131880 [g/mol]
H-Bond Donor:	67	H-Bond Acceptor:	77

InChIKey: WKMZPSWMEXVKKG-XITFREQTSA-N

137295-60-4

HEX azide, 6-isomer (5 suppliers)

1450752-91-6

HEX-1-EN-2-YLBENZENE (3 suppliers)

IUPAC Name: hex-1-en-2-ylbenzene | CAS Registry Number: 20826-80-6
Synonyms: NORFORMIN DERIV, 1-methylene-pentyl-benzene, Benzene, (1-methylenepentyl)-, WIN 34997, CID316454, NSC244445

Molecular Formula:	C₁₂H₁₆	Molecular Weight:	160.255440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YJSSCAJSFIGKSN-UHFFFAOYSA-N

20826-80-6

hex-1-en-2-ylboronic acid (1 supplier)

IUPAC Name: [(E)-hex-1-enyl]boronic acid | CAS Registry Number: 78461-60-6
Synonyms: E-Hexen-1-ylboronic acid, Boronic acid, B-1-hexen-1-yl-, 42599-18-8, trans-1-Hexen-1-ylboronic acid, hex-1-en-1-ylboronic acid, AC1NS044, [(E)-hex-1-enyl]boronic acid, (E)-Hex-1-en-1-ylboronic acid, MolPort-001-759-501, (E)-HEX-1-ENYLBORONIC ACID, (E)-1-HEXENYLDIHYDROXYBORANE, AKOS015836309, B-1-HEXEN-1-YL-BORONIC ACID, AB08038, OR10494, AK135316, KB-50520, FT-0639805, B-5814, D-1511

Molecular Formula:	C₆H₁₃BO₂	Molecular Weight:	127.977220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GWFKSQSXNUNYAC-AATRIKPKSA-N

78461-60-6

Hex-1-en-3-amine (1 supplier)

IUPAC Name: hex-1-en-3-amine | CAS Registry Number: 4181-11-7
Synonyms: hex-1-en-3-amine, 1-Hexen-3-amine, (S)-, 63731-09-9, NSC63050, 1-vinyl-butyl-amine, hex-1-en-3-amin, hex-1-ene-3-amine, AGN-PC-0OED2E, AC1L6KZ8, AC1Q2A6B, (3S)-hex-1-en-3-amine, AGN-PC-00787D, CTK1I6006, CTK4I5259, AR-1J1606, NSC-63050, AKOS006349288, AG-K-71198

Molecular Formula:	C₆H₁₃N	Molecular Weight:	99.174120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WYAKBMRDDZSEPR-UHFFFAOYSA-N

4181-11-7

hex-1-en-3-ol (4 suppliers)

IUPAC Name: hex-1-en-3-ol | CAS Registry Number: 67928-93-2
Synonyms: 1-HEXEN-3-OL, Hex-1-en-3-ol, 4798-44-1, Propylvinylcarbinol, 3-Hydroxy-1-hexene, 1-Hexene-3-ol, Vinyl propyl carbinol, 1-Vinylbutanol, 1-Hexen-3-ol, (R)-, 1-Hexen-3-ol, (S)-, 1-Vinylbutan-1-ol, Propyl vinyl carbinol, FEMA No. 3608, EINECS 225-355-0, NSC 89701, AI3-28612, 139164-92-4, 139164-93-5, (R)-1-hexen-3-ol, butanol ethylene

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.158880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BVOSSZSHBZQJOI-UHFFFAOYSA-N

67928-93-2

Hex-1-en-3-ulose, 1,5-anhydro-2-deoxy-4,6-O-(1-methylethylidene)- (3 suppliers)

IUPAC Name: 2,2-dimethyl-4a,8a-dihydro-4H-pyrano[3,2-d][1,3]dioxin-8-one | CAS Registry Number: 51450-38-5
Synonyms: NSC306870, AC1L72N5, AGN-PC-009202, NSC-306870, 2,2-dimethyl-4a,8a-dihydro-4H-pyrano[3,2-d][1,3]dioxin-8-one, Hex-1-en-3-ulose,5-anhydro-2-deoxy-4,6-O-(1-methylethylidene)-, (4aR,8aR)-2,2-dimethyl-4a,8a-dihydro-4H-pyrano[3,2-d][1,3]dioxin-8-one

Molecular Formula:	C₉H₁₂O₄	Molecular Weight:	184.189180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GAFDBZPDSHSNKK-UHFFFAOYSA-N

51450-38-5

Hex-1-ene-1,1,2-triyltribenzene (1 supplier)

69052-92-2

HEX-1-ENE; (4E)-4-METHYLHEXA-1,4-DIENE; 5-METHYLHEXA-1,4-DIENE (2 suppliers)

IUPAC Name: hex-1-ene;4-methylhexa-1,4-diene;5-methylhexa-1,4-diene | CAS Registry Number: 51555-62-5
Synonyms: hex-1-ene; (4E)-4-methylhexa-1,4-diene; 5-methylhexa-1,4-diene, CTK4J4462, AG-F-74653

Molecular Formula:	C₂₀H₃₆	Molecular Weight:	276.499840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CNVLZIITFNQVDE-UHFFFAOYSA-N

51555-62-5

HEX-1-ENYL ACETATE (5 suppliers)

IUPAC Name: [(E)-hex-1-enyl] acetate | CAS Registry Number: 32797-50-5
Synonyms: Hexenyl acetate, Hex-1-enyl acetate, Jsp006545, EINECS 251-225-8, LMFA05000230, CID6438320

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YDZCHDQXPLJVBG-VOTSOKGWSA-N

32797-50-5

HEX-1-ENYLSELANYLBENZENE (2 suppliers)

IUPAC Name: hex-1-enylselanylbenzene | CAS Registry Number: 63831-84-5
Synonyms: Benzene, (1-hexenylseleno)-, NSC305215, CID327962

Molecular Formula:	C₁₂H₁₆Se	Molecular Weight:	239.215440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WVLLXZUXWLLJJM-UHFFFAOYSA-N

63831-84-5

Hex-1-yn-3-amine (2 suppliers)

IUPAC Name: hex-1-yn-3-amine | CAS Registry Number: 57964-66-6
Synonyms: hex-1-yn-3-amine, 1-propylpropargylamine, AKOS006340695

Molecular Formula:	C₆H₁₁N	Molecular Weight:	97.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QCPOKUXLSVMAIW-UHFFFAOYSA-N

57964-66-6

Hex-1-yn-3-amine hydrochloride (4 suppliers)

IUPAC Name: hex-1-yn-3-amine;hydrochloride | CAS Registry Number: 1803581-05-6
Synonyms: hex-1-yn-3-amine hydrochloride, AKOS026744696, NE23342

Molecular Formula:	C₆H₁₂ClN	Molecular Weight:	133.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IJWWEASWQVPJDU-UHFFFAOYSA-N

1803581-05-6

HEX-1-YN-3-YL ACETATE (3 suppliers)

IUPAC Name: hex-1-yn-3-yl acetate | CAS Registry Number: 6295-64-3
Synonyms: NSC46340, CID240252

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.179680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HCRMZISIVJPGSJ-UHFFFAOYSA-N

6295-64-3

Hex-1-yne-1-sulfonyl fluoride (1 supplier)

2923839-89-6

HEX-1-YNYL-BIS(3-METHYLBUTAN-2-YL)BORANE (2 suppliers)

IUPAC Name: hex-1-ynyl-bis(3-methylbutan-2-yl)borane | CAS Registry Number: 30001-33-3
Synonyms: hex-1-ynyl-bis(3-methylbutan-2-yl)borane, AC1NS04M, AGN-PC-00Q48N, CTK4G4184, AG-E-98086, Borane, bis(1,2-dimethylpropyl)-1-hexynyl-, 2H-Pyrimido[2,1-b]quinazolin-2-one,3,4,6,11-tetrahydro-3,11-dimethyl-

Molecular Formula:	C₁₆H₃₁B	Molecular Weight:	234.228340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YZERLNIQACDFPG-UHFFFAOYSA-N

30001-33-3

Hex-1-ynylboronic Acid (0 suppliers)

IUPAC Name: hex-1-ynylboronic acid | CAS Registry Number: 1237739-81-9
Synonyms: hexynylboronic acid, hex-1-ynylboronic acid, hex-1-yne-1-boronic acid, AGN-PC-03LG2A, SCHEMBL3277837, Boronic acid, B-1-hexyn-1-yl-, D-1502

Molecular Formula:	C₆H₁₁BO₂	Molecular Weight:	125.961340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KPYOLPBVGNIVIZ-UHFFFAOYSA-N

1237739-81-9

HEX-2-EN-3-OL (5 suppliers)

IUPAC Name: hex-2-en-3-ol | CAS Registry Number: 16239-11-5
Synonyms: Hex-2-en-3-ol, CID85978, EINECS 240-355-0

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.158880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SPWMFXSIAMGJPC-UHFFFAOYSA-N

16239-11-5

HEX-2-ENARO-1,4-LACTONE ETHYL ESTER (3 suppliers)

IUPAC Name: ethyl (2R)-2-[(2R)-4,5-dihydroxy-3-oxofuran-2-yl]-2-hydroxyacetate | CAS Registry Number: 146623-27-0
Synonyms: ES-Asa, Saccharoascorbic acid ethyl ester, CID192360, Hex-2-enaro-1,4-lactone ethyl ester, L-threo-Hex-2-enaro-1,4-lactone ethyl ester

Molecular Formula:	C₈H₁₀O₇	Molecular Weight:	218.160800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ZXTSVQSCORQCLV-RITPCOANSA-N

146623-27-0

Hex-2-ene-1-sulfonyl chloride (1 supplier)

1379385-33-7

HEX-2-ENEDIOIC ACID DIMETHYL ESTER (6 suppliers)

IUPAC Name: 2,5-dichloro-N-(4-dimethylaminophenyl)benzamide | CAS Registry Number: 6108-58-3
Synonyms: CBMicro_012737, Ambcb6108583, Oprea1_419855, MolPort-001-510-750, ZINC00030323, CID669698, STK022077, BIM-0012526.P001, 2,5-dichloro-N-[4-(dimethylamino)phenyl]benzamide

Molecular Formula:	C₁₅H₁₄Cl₂N₂O	Molecular Weight:	309.190460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZQHVWIPCDPODKO-UHFFFAOYSA-N

6108-58-3

HEX-2-ENODIALDOSE,4,5-ANHYDRO-2,3-DIDEOXY- (3 suppliers)

402822-14-4

HEX-2-ENODIALDOSE,4,5-ANHYDRO-2,3-DIDEOXY-5-C-METHYL- (3 suppliers)

366786-75-6

Hex-2-Enoic Acid Cyclopropylamide (8 suppliers)

IUPAC Name: N-cyclopropylhex-2-enamide | CAS Registry Number: 1024616-26-9
Synonyms: (E)-N-cyclopropylhex-2-enamide, SureCN328974, CTK8C1440, ACT11331, ANW-66580

Molecular Formula:	C₉H₁₅NO	Molecular Weight:	153.221500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OOWKCUTWLYXPLW-UHFFFAOYSA-N

1024616-26-9

HEX-2-ENONIC ACID,4,5-ANHYDRO-2,3-DIDEOXY-6-C-OXY-,-LACTONE (3 suppliers)

787634-42-8

HEX-2-ENONIC ACID,6-DEOXY-,?-LACTONE (5 suppliers)

773041-39-7

HEX-2-ENONIMIDIC ACID,2-AMINO-2-DEOXY-,-?-LACTONE (3 suppliers)

181818-37-1

HEX-2-ENONOTHIOIC ACID,2-AMINO-2-DEOXY-,-?-LACTONE (3 suppliers)

181818-36-0

HEX-2-ENYLSUCCINIC ANHYDRIDE (7 suppliers)

IUPAC Name: 3-[(E)-hex-1-enyl]oxolane-2,5-dione | CAS Registry Number: 39587-79-6
Synonyms: Pentane, 1,1,3-triethoxy-, 2,5-Furandione, 3-(hexenyl)dihydro-, CID6440038

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.216360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MHALQPUFCVTXKV-AATRIKPKSA-N

39587-79-6

HEX-2-YNYL 3,5-DINITROBENZOATE (3 suppliers)

IUPAC Name: hex-2-ynyl 3,5-dinitrobenzoate | CAS Registry Number: 91803-12-2
Synonyms: NSC408545, CID349000, NCI60_003924

Molecular Formula:	C₁₃H₁₂N₂O₆	Molecular Weight:	292.244180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QZVNBFWAMKHIQF-UHFFFAOYSA-N

91803-12-2

Hex-3-en-1,5-diyne (1 supplier)

IUPAC Name: (E)-hex-3-en-1,5-diyne | CAS Registry Number: 6929-94-8
Synonyms: AC1NUWYU, 3-Hexene-1,5-diyne, (E)-hex-3-en-1,5-diyne, (E)-Hexa-1,5-diyne-3-ene, 3-Hexene-1,5-diyne, (E)-, (E)-HC.equiv.CCH=CHC.equiv.CH, 16668-68-1

Molecular Formula:	C₆H₄	Molecular Weight:	76.095960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KIWAUQFHKHLABA-AATRIKPKSA-N

6929-94-8

Hex-3-en-1-yl 2-hydroxypropanoate (2 suppliers)

2197126-38-6

HEX-3-ENE (5 suppliers)

IUPAC Name: (E)-hex-3-ene | CAS Registry Number: 592-47-2
Synonyms: trans-3-Hexene, (E)-3-Hexene, trans-Hex-3-ene, Alkenes, C6, 3-Hexene, (E)-, Hex-3-ene, 3-HEXENE, (3E)-3-Hexene, (3E)-hex-3-ene, 3-hexene, (3E)-, Alkenes, C13-14 alpha-, Alkenes, C15-18 alpha-, 447153_ALDRICH, MolPort-001-787-083, NSC 74125, NSC74125, EINECS 209-758-9, EINECS 236-261-4, CID638066, 3-Hexene, (E)- (8CI)(9CI)

Molecular Formula:	C₆H₁₂	Molecular Weight:	84.159480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZQDPJFUHLCOCRG-AATRIKPKSA-N

592-47-2

hex-3-ene-1,1,6,6-tetracarboxylic acid (0 suppliers)

127183-56-6

HEX-3-ENE-3,4-DIYLDIBENZENE-4,1-DIYL DIHEXADECANOATE (1 supplier)

IUPAC Name: [4-[(Z)-4-(4-hexadecanoyloxyphenyl)hex-3-en-3-yl]phenyl] hexadecanoate | CAS Registry Number: 63938-94-3
Synonyms: hex-3-ene-3,4-diyldibenzene-4,1-diyl dihexadecanoate, 63019-08-9, AC1Q6125, NSC60679, AR-1J1614, NSC-60679, 3,4-Bis(p-dipalmitoyloxyphenyl)-3-hexene, Hexadecanoic acid,2-diethyl-1,2-ethenediyl)di-4,1-phenylene ester

Molecular Formula:	C₅₀H₈₀O₄	Molecular Weight:	745.167800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JUHYOIKJCUMOSQ-LGBQDSDHSA-N

63938-94-3

HEX-3-ENEDIOIC ACID (7 suppliers)

IUPAC Name: hex-3-enedioic acid | CAS Registry Number: 29311-53-3
Synonyms: 3-Hexenedioic acid, NCIStruc1_001674, NCIStruc2_000018, 3-Hexenedioic acid, (E)-, trans-.beta.-Hydromuconic acid, NSC84221, trans-3-DIHYDROMUCONIC ACID, CID107550, NCI60_041853, 4436-74-2

Molecular Formula:	C₆H₈O₄	Molecular Weight:	144.125320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YHGNXQAFNHCBTK-UHFFFAOYSA-N

29311-53-3

HEX-3-ENOSE,2,5-ANHYDRO-3,4-DIDEOXY- (3 suppliers)

71021-18-6

HEX-3-ENYL (,6Z)-3,7-DIMETHYLOCTA-2,6-DIENOATE (5 suppliers)

IUPAC Name: [(E)-hex-3-enyl] (2Z)-3,7-dimethylocta-2,6-dienoate | CAS Registry Number: 96619-85-1
Synonyms: EINECS 306-197-2, Hex-3-enyl (,6Z)-3,7-dimethylocta-2,6-dienoate

Molecular Formula:	C₁₆H₂₆O₂	Molecular Weight:	250.376440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XQDXMUQTEGWQMP-QPDCXWORSA-N

96619-85-1

HEX-3-ENYL (Z)-CINNAMATE (5 suppliers)

IUPAC Name: [(Z)-hex-3-enyl] (E)-3-phenylprop-2-enoate | CAS Registry Number: 94135-75-8
Synonyms: cis-3-Hexenylcinnamate, Hex-3-enyl (Z)-cinnamate, cis-3-Hexen-1-yl Cinnamate, Cinnamic acid cis-3-hexenyl ester, EINECS 302-946-2, c0918, ZINC20231702, CID5367711, Cinnamic Acid cis-3-Hexen-1-yl Ester

Molecular Formula:	C₁₅H₁₈O₂	Molecular Weight:	230.302220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FKWGVMQNGUQXDN-FECXASIGSA-N

94135-75-8

Hex-3-Enyl 2-Amino-5-Bromobenzoate (3 suppliers)

IUPAC Name: hex-3-enyl 2-amino-5-bromobenzoate | CAS Registry Number: 1131587-73-9
Synonyms: (Z)-hex-3-enyl 2-amino-5-bromobenzoate, CTK8E2042, hex-3-enyl 2-azanyl-5-bromanyl-benzoate, 2-amino-5-bromobenzoic acid hex-3-enyl ester, A802784

Molecular Formula:	C₁₃H₁₆BrNO₂	Molecular Weight:	298.175640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HDDHBOMDFLJZBE-UHFFFAOYSA-N

1131587-73-9

HEX-3-ENYL ACETOACETATE (4 suppliers)

IUPAC Name: [(E)-hex-3-enyl] 3-oxobutanoate | CAS Registry Number: 72928-36-0
Synonyms: Hex-3-enyl acetoacetate, EINECS 277-070-6, Butanoic acid, 3-oxo-, 3-hexenyl ester, CID6365957, Butanoic acid, 3-oxo-, 3-hexen-1-yl ester

Molecular Formula:	C₁₀H₁₆O₃	Molecular Weight:	184.232240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JCPGKFSGEPVXMI-SNAWJCMRSA-N

72928-36-0

HEX-3-ENYL BENZOATE (5 suppliers)

IUPAC Name: [(E)-hex-3-enyl] benzoate | CAS Registry Number: 72200-74-9
Synonyms: Hex-3-enyl benzoate, (E)-3-Hexenyl benzoate, 3-Hexen-1-ol, benzoate, (E)-hex-3-enyl benzoate, FEMA No. 3688, EINECS 276-454-0, ZINC02014250, CID5352601

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BCOXBEHFBZOJJZ-ONEGZZNKSA-N

72200-74-9

HEX-3-ENYL HEXANOATE (3 suppliers)

IUPAC Name: [(E)-hex-3-enyl] hexanoate | CAS Registry Number: 84434-19-5
Synonyms: Hex-3-enyl hexanoate, (E)-Hex-3-enyl hexanoate, Hexanoic acid, 3-hexenyl ester, (E)-3-Hexen-1-ol, hexanoate, (Z)-3-Hexen-1-ol, hexanoate, EINECS 260-444-8, EINECS 282-819-5, CID5352975, Hexanoic acid, 3-hexenyl ester, (E)-, Cyclohexylethyl N,N-diisopropylphosphoramidocyanidate, 2-Cyclohexylethyl N,N-diisopropylphosphoramidocyanidate, 56922-82-8

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RGACQXBDYBCJCY-FNORWQNLSA-N

84434-19-5

HEX-3-ENYL ISOBUTYRATE (3 suppliers)

IUPAC Name: [(Z)-hex-3-enyl] 2-methylpropanoate | CAS Registry Number: 57859-47-9
Synonyms: 3-Hexenyl isobutyrate, cis-3-Hexenyl isobutyrate, 3-Hexenyl isobutanoate, Hex-3-enyl isobutyrate, 3-Hexenyl 2-methypropanoate, (Z)-Hex-3-enyl isobutyrate, beta,gamma-Hexenyl isobutanoate, cis-3-Hexenyl iso-butyrate, (Z)-3-Hexenyl isobutyrate, W392901_ALDRICH, EINECS 255-424-0, EINECS 260-993-3, OSMAJVWUIUORGC-WAYWQWQTSA-, ENT 33348, BRN 1759547, Isobutyric Acid cis-3-Hexenyl Ester, AI3-33348, CID5352539, (Z)-2-Methylpropanoic acid 3-hexenyl ester, Propanoic acid, 2-methyl-, 3-hexenyl ester

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OSMAJVWUIUORGC-WAYWQWQTSA-N

57859-47-9

HEX-3-ENYL2-ETHYLBUTYRATE (4 suppliers)

IUPAC Name: [(E)-hex-3-enyl] 2-ethylbutanoate | CAS Registry Number: 233666-04-1
Synonyms: AC1O4F72, [(E)-hex-3-enyl] 2-ethylbutanoate

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LFDWLVXNYKQQBT-BQYQJAHWSA-N

233666-04-1

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