3-HEXENOIC ACID, 6-HYDROXY-6-PHENYL-, ETHYL ESTER, (3Z,6S)-,3-Hexenoic acid, 6-mercapto-, methyl ester, (E)- Suppliers & Manufacturers

CHEMICAL products beginning with : 3

163151 to 163200 of 213820 results Page:

3260 3261 3262 3263 [3264] 3265 3266 3267 3268 3269 3270 3271 3272 3273 3274 3275 3276 3277 3278 3279 3280

PRODUCT NAME

CAS Registry Number

3-HEXENOIC ACID, 6-HYDROXY-6-PHENYL-, ETHYL ESTER, (3Z,6S)- (0 suppliers)

IUPAC Name: ethyl (6S)-6-hydroxy-6-phenylhex-3-enoate | CAS Registry Number: 652993-72-1
Synonyms: CTK1J7577, 3-Hexenoic acid, 6-hydroxy-6-phenyl-, ethyl ester, (3Z,6S)-

Molecular Formula:	C₁₄H₁₈O₃	Molecular Weight:	234.290920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SGJSDHSNWUJVSV-ZDUSSCGKSA-N

652993-72-1

3-Hexenoic acid, 6-mercapto-, methyl ester, (E)- (1 supplier)

IUPAC Name: methyl 6-sulfanylhex-3-enoate | CAS Registry Number: 135388-27-1
Synonyms: ACMC-20mvqv, CTK0F4140

Molecular Formula:	C₇H₁₂O₂S	Molecular Weight:	160.233980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SMEBQNLLFSPTMX-UHFFFAOYSA-N

135388-27-1

3-Hexenoic acid, 6-oxo-6-[(1-phenylethyl)amino]-, (S)- (0 suppliers)

61884-71-7

3-Hexenoic acid, 6-oxo-6-[(1-phenylethyl)amino]-, methyl ester (1 supplier)

IUPAC Name: methyl 6-oxo-6-(1-phenylethylamino)hex-3-enoate | CAS Registry Number: 65696-41-5
Synonyms: CTK1I2056

Molecular Formula:	C₁₅H₁₉NO₃	Molecular Weight:	261.316260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WVUOYNLKIQEUAE-UHFFFAOYSA-N

65696-41-5

3-Hexenoic acid, 6-oxo-6-[(1-phenylethyl)amino]-, methyl ester, (S)- (0 suppliers)

61884-72-8

3-Hexenoic acid, 6-phenyl- (1 supplier)

IUPAC Name: 6-phenylhex-3-enoic acid | CAS Registry Number: 88534-44-5
Synonyms: ACMC-20layg, AGN-PC-00L1SW, SureCN6971097, CTK3B0139

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: COHMGRNHJHIXNH-UHFFFAOYSA-N

88534-44-5

3-Hexenoic acid, butyl ester (0 suppliers)

IUPAC Name: butyl hex-3-enoate | CAS Registry Number: 41519-01-1
Synonyms: 3-Hexenoic acid, butylester, (E)- (9CI), 118869-62-8, (E)-3-HEXENOIC ACID BUTYL ESTER, 3-Hexenoic acid, butyl ester, (Z)-, ACMC-20mo1w, CTK1C8941, CTK1J0872, CTK4B0938, AG-D-41396, Butyl(E)-3-hexenoate; Butyl trans-3-hexenoate, 69668-84-4

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

InChIKey: XZKZOAYDHBSAQW-UHFFFAOYSA-N

41519-01-1

3-Hexenoic acid, butyl ester, (Z)- (1 supplier)

IUPAC Name: butyl hex-3-enoate | CAS Registry Number: 69668-84-4
Synonyms: 3-Hexenoic acid, butylester, (E)- (9CI), 118869-62-8, (E)-3-HEXENOIC ACID BUTYL ESTER, ACMC-20mo1w, 3-Hexenoic acid, butyl ester, CTK1C8941, CTK1J0872, CTK4B0938, AG-D-41396, Butyl(E)-3-hexenoate; Butyl trans-3-hexenoate, 41519-01-1

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

InChIKey: XZKZOAYDHBSAQW-UHFFFAOYSA-N

69668-84-4

3-Hexenoic acid, hexyl ester, (Z)- (1 supplier)

IUPAC Name: hexyl hex-3-enoate | CAS Registry Number: 89352-68-1
Synonyms: ACMC-20ll38, CTK2J7169

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

InChIKey: AJRXHGBCTHPGBX-UHFFFAOYSA-N

89352-68-1

3-Hexenoic acid, potassium salt, (E)- (0 suppliers)

58229-38-2

3-Hexenoic acid, sodium salt (0 suppliers)

88534-43-4

3-Hexenoic acid, sodium salt, (3E)- (0 suppliers)

77503-12-9

3-Hexenoic acid,4-methyl-6-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, methyl ester (0 suppliers)

IUPAC Name: methyl 4-methyl-6-(2,6,6-trimethylcyclohexen-1-yl)hex-3-enoate | CAS Registry Number: 165101-56-4
Synonyms: 3-Hexenoic acid, 4-methyl-6-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, methyl ester, DTXSID60889050

Molecular Formula:	C₁₇H₂₈O₂	Molecular Weight:	264.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RHIVEMKMSIGPND-UHFFFAOYSA-N

165101-56-4

3-HEXENOIC ACID,5-HYDROXY-3-METHYL-,HYDRAZIDE (2 suppliers)

IUPAC Name: (E)-5-hydroxy-3-methylhex-3-enehydrazide | CAS Registry Number: 22936-95-4
Synonyms: 3-Hexenoicacid,5-hydroxy-3-methyl-,hydrazide

Molecular Formula:	C₇H₁₄N₂O₂	Molecular Weight:	158.198260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NZQJAGYYNAWHCC-HWKANZROSA-N

22936-95-4

3-Hexenoic acid,6-[4-[[[(5-chloro-2-thiazolyl)amino]carbonyl]cyclohexylamino]-1-piperidinyl]-6-oxo- (0 suppliers)

920278-75-7

3-Hexenoic acid,6-[4-[cyclohexyl[(2-thiazolylamino)carbonyl]amino]-1-piperidinyl]-6-oxo-,(3E)- (0 suppliers)

920279-57-8

3-Hexenol (32 suppliers)

IUPAC Name: (Z)-hex-3-en-1-ol | CAS Registry Number: 928-96-1
Synonyms: Leaf alcohol, Blatteralkohol, cis-3-Hexenol, cis-3-Hexen-1-ol, Z-3-Hexenol, 3-Hexen-1-ol, beta-Hexenol, beta-gamma-Hexenol, (Z)-Hex-3-en-1-ol, 3Z-hexenol, 3-Hexen-1-ol, (Z)-, 3-Hexenol, cis-, 3-Hexen-1-ol, cis-, cis-Hex-3-en-1-ol, 3-(Z)-Hexenol, cis-3-Hexene-1-ol, cis-3-Hexenol (natural), (3Z)-hex-3-en-1-ol, .beta.,.gamma.-Hexenol, FEMA No. 2563

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

InChIKey: UFLHIIWVXFIJGU-ARJAWSKDSA-N

928-96-1

3-Hexenoyl chloride (2 suppliers)

IUPAC Name: hex-3-enoyl chloride | CAS Registry Number: 5729-67-9
Synonyms: 3-Hexenoyl chloride, (Z)-, 97253-82-2, ACMC-20m1gg, AGN-PC-00K3G5, CTK1F2389, CTK3F2173

Molecular Formula:	C₆H₉ClO	Molecular Weight:	132.588060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BSUODTDYSTUDAV-UHFFFAOYSA-N

5729-67-9

3-Hexenoyl chloride, (Z)- (0 suppliers)

IUPAC Name: hex-3-enoyl chloride | CAS Registry Number: 97253-82-2
Synonyms: 3-Hexenoyl chloride, ACMC-20m1gg, AGN-PC-00K3G5, CTK1F2389, CTK3F2173, 5729-67-9

Molecular Formula:	C₆H₉ClO	Molecular Weight:	132.588060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BSUODTDYSTUDAV-UHFFFAOYSA-N

97253-82-2

3-Hexenyl (0 suppliers)

188662-48-8

3-HEXENYL-SS-GLUCOPYRANOSIDE (6 suppliers)

IUPAC Name: (2R,3R,4S,5S,6R)-2-[(E)-hex-3-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 95632-87-4
Synonyms: 3-Hexenyl-beta-glucopyranoside, 3-Hexenyl-beta-D-glucopyranoside, CID5318046, beta-D-Glucopyranoside, 3-hexenyl, (Z)-

Molecular Formula:	C₁₂H₂₂O₆	Molecular Weight:	262.299480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: OZIPFYKAIOOVEJ-WQPBHKFLSA-N

95632-87-4

3-HEXENYLIUM, 1-OXO- (0 suppliers)

185320-93-8

3-hexoxypropanenitrile (3 suppliers)

3-HEXULOSONIC ACID,2,5-ANHYDRO-4,6-DIDEOXY-2-C-METHYL- (2 suppliers)

327617-91-4

3-HEXYL ACETATE (5 suppliers)

IUPAC Name: hexan-3-yl acetate | CAS Registry Number: 40780-64-1
Synonyms: ethylbutyl acetate, SBB060029, 3-Hexanol, 3-acetate, CTK4I3741, AKOS006294333, AG-F-44823, ST51046289, 3-Hexanol,acetate (6CI,9CI); Ethanol, 1,2-diethyl-, acetate (7CI); (?A'A A'A currency)-3-Acetoxyhexane; (?A'A A'A currency)-3-Hexanol acetate; (?A'A A'A currency)-3-Hexyl acetate; 1-Ethylbutylacetate; 3-Hexyl acetate; Hex-3-yl ethanoate

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.211440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RTIAQOLKVLAEAU-UHFFFAOYSA-N

40780-64-1

3-HEXYL-1,1,1,5,5,5-HEXAMETHYL-3-[(TRIMETHYLSILYL)OXY]TRISILOXANE (5 suppliers)

IUPAC Name: hexyl-tris(trimethylsilyloxy)silane | CAS Registry Number: 60111-48-0
Synonyms: EINECS 262-058-5, CID6453908, 3-Hexyl-1,1,1,5,5,5-hexamethyl-3-((trimethylsilyl)oxy)trisiloxane

Molecular Formula:	C₁₅H₄₀O₃Si₄	Molecular Weight:	380.818300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XUWFUXWTRJNRPW-UHFFFAOYSA-N

60111-48-0

3-Hexyl-1,1,2-trimethylcyclobutane (1 supplier)

IUPAC Name: 3-hexyl-1,1,2-trimethylcyclobutane | CAS Registry Number: 62338-52-7
Synonyms: Cyclobutane, 3-hexyl-1,1,2-trimethyl-, AC1LB3Q6, AGN-PC-03M83C, LMBSNPMTXNRLJT-UHFFFAOYSA-N, 3-Hexyl-1,1,2-trimethylcyclobutane #, (2R,3R)-3-hexyl-1,1,2-trimethylcyclobutane

Molecular Formula:	C₁₃H₂₆	Molecular Weight:	182.345540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LMBSNPMTXNRLJT-UHFFFAOYSA-N

62338-52-7

3-Hexyl-1,2-oxazol-5-amine (4 suppliers)

IUPAC Name: 3-hexyl-1,2-oxazol-5-amine | CAS Registry Number: 1378851-83-2
Synonyms: 3-hexyl-1,2-oxazol-5-amine, MolPort-033-431-597, AKOS026745388, ZINC161568972, Z2065788050

Molecular Formula:	C₉H₁₆N₂O	Molecular Weight:	168.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PDQMIPHJIRGIJV-UHFFFAOYSA-N

1378851-83-2

3-hexyl-1,7-dimethylpurine-2,6-dione (3 suppliers)

IUPAC Name: 3-hexyl-1,7-dimethylpurine-2,6-dione | CAS Registry Number: 7499-85-6
Synonyms: NSC400055, AC1L7YSW, NSC-400055

Molecular Formula:	C₁₃H₂₀N₄O₂	Molecular Weight:	264.323500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MYNYSQNOJCYJTR-UHFFFAOYSA-N

7499-85-6

3-HEXYL-1-[2-(1H-INDOL-3-YL)ETHYL]-4-{[5-(TRIFLUOROMETHYL)-2-PYRIDINYL]OXY}-2(1H)-PYRIDINONE (1 supplier)

IUPAC Name: 3-hexyl-1-[2-(1H-indol-3-yl)ethyl]-4-[5-(trifluoromethyl)pyridin-2-yl]oxypyridin-2-one | CAS Registry Number: 866138-32-1
Synonyms: 3-hexyl-1-[2-(1H-indol-3-yl)ethyl]-4-{[5-(trifluoromethyl)-2-pyridinyl]oxy}-2(1H)-pyridinone, 3-hexyl-1-[2-(1H-indol-3-yl)ethyl]-4-[5-(trifluoromethyl)pyridin-2-yl]oxypyridin-2-one, ZINC8873618, AKOS005102329, MCULE-8702689233, 8W-0867, 3-hexyl-1-[2-(1H-indol-3-yl)ethyl]-4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}-1,2-dihydropyridin-2-one

Molecular Formula:	C₂₇H₂₈F₃N₃O₂	Molecular Weight:	483.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YKZUPCRBXBXECH-UHFFFAOYSA-N

866138-32-1

3-Hexyl-1-{1-[2-(2-methylphenyl)-2-oxoethyl]-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl}urea (2 suppliers)

IUPAC Name: 1-hexyl-3-[1-[2-(2-methylphenyl)-2-oxoethyl]-2-oxo-5-phenyl-3~{H}-1,4-benzodiazepin-3-yl]urea | CAS Registry Number: 1048916-32-0
Synonyms: MolPort-009-195-262, KS-00003PU8, AKOS005109787, MCULE-2269441958, MS-8697, 3-hexyl-1-{1-[2-(2-methylphenyl)-2-oxoethyl]-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl}urea, N-(2,5-diaza-2-(2-(2-methylphenyl)-2-oxoethyl)-3-oxo-6-phenylbicyclo[5.4.0]undeca-1(7),5,8,10-tetraen-4-yl)(hexylamino)formamide

Molecular Formula:	C₃₁H₃₄N₄O₃	Molecular Weight:	510.638 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LHQXXZGPJJYNML-UHFFFAOYSA-N

1048916-32-0

3-Hexyl-1-methyl-1H-imidazol-3-ium 2,2,2-trifluoroacetate (1 supplier)

IUPAC Name: 1-hexyl-3-methylimidazol-3-ium;2,2,2-trifluoroacetate | CAS Registry Number: 367522-97-2
Synonyms: SCHEMBL6662101, 1-hexyl-3-methylimidazol-3-ium;2,2,2-trifluoroacetate, QOYGAQXZSGRRKU-UHFFFAOYSA-M

Molecular Formula:	C₁₂H₁₉F₃N₂O₂	Molecular Weight:	280.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QOYGAQXZSGRRKU-UHFFFAOYSA-M

367522-97-2

3-Hexyl-1-methyl-1H-imidazol-3-ium L-lysinate (1 supplier)

1404095-85-7

3-HExyl-1h-1,2,4-triazol-5-amine (3 suppliers)

IUPAC Name: 5-hexyl-1H-1,2,4-triazol-3-amine | CAS Registry Number: 77077-42-0
Synonyms: 3-Hexyl-1h-1,2,4-triazol-5-amine, 5-hexyl-1H-1,2,4-triazol-3-amine, 3-amino-5-hexyl-1h-1,2,4-triazole, AC1N76EO, SCHEMBL535003, ALBB-031076, ZINC3723193, AKOS002685660, AKOS030260824

Molecular Formula:	C₈H₁₆N₄	Molecular Weight:	168.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XGXOJXOGWHWNIS-UHFFFAOYSA-N

77077-42-0

3-hexyl-2,5-dimethylthiophene amine (2 suppliers)

110134-47-9

3-HEXYL-2-MERCAPTO-3H-QUINAZOLIN-4-ONE (1 supplier)

3-Hexyl-2-mercaptoquinazolin-4(3H)-one (3 suppliers)

IUPAC Name: 3-hexyl-2-sulfanylidene-1H-quinazolin-4-one | CAS Registry Number: 379726-44-0
Synonyms: 3-hexyl-2-sulfanyl-3,4-dihydroquinazolin-4-one, 3-Hexyl-2-mercapto-3H-quinazolin-4-one, AC1Q2WEH, AC1M6AJ2, CTK6E1073, HMS1724O03, ZINC4864208, AKOS000115800, MCULE-5745915499, NE12389, 3-hexyl-2-sulfanylidene-1H-quinazolin-4-one, EN300-03111, Z56827262

Molecular Formula:	C₁₄H₁₈N₂OS	Molecular Weight:	262.371 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LRZRCLMFQJSTGU-UHFFFAOYSA-N

379726-44-0

3-HEXYL-2-METHYL-INDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)

3-HEXYL-2-OXAZOLIDINONE (3 suppliers)

IUPAC Name: 3-hexyl-1,3-oxazolidin-2-one | CAS Registry Number: 27372-18-5
Synonyms: 2-Oxazolidinone, 3-hexyl-, CID147167

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.236780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LAXKSSXZHUGEBG-UHFFFAOYSA-N

27372-18-5

3-HExyl-2-sulfanylidene-1,3-thiazolidin-4-one (7 suppliers)

IUPAC Name: 3-hexyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 56347-27-4
Synonyms: 3-hexyl-2-sulfanylidene-1,3-thiazolidin-4-one, 3-hexyl-2-thioxo-1,3-thiazolidin-4-one, SCHEMBL19220386, ALBB-028154, MFCD10040388, STL457119, ZINC11692209, 4-Thiazolidinone, 3-hexyl-2-thioxo-, AKOS016358212, MCULE-2831978740, NS-02538

Molecular Formula:	C₉H₁₅NOS₂	Molecular Weight:	217.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LPASVVQQHVDHIG-UHFFFAOYSA-N

56347-27-4

3-HEXYL-2-THIOXO-1,3-THIAZOLIDIN-4-ONE (1 supplier)

3-hexyl-3,7-dihydroxy-2-benzofuran-1-one (1 supplier)

IUPAC Name: 3-hexyl-3,7-dihydroxy-2-benzofuran-1-one | CAS Registry Number: 211441-46-2
Synonyms: AGN-PC-0JPJSQ, AC1L4BRU, 3-Hexyl-3,7-dihydroxy-1(3H)-isobenzofuranone, 3-hexyl-3,7-dihydroxy-2-benzofuran-1(3H)-one, 1(3H)-Isobenzofuranone, 3-hexyl-3,7-dihydroxy-

Molecular Formula:	C₁₄H₁₈O₄	Molecular Weight:	250.290320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VZZYFXFREWNSCJ-UHFFFAOYSA-N

211441-46-2

3-hexyl-3-pentyl-decanenitrile (2 suppliers)

IUPAC Name: 3-hexyl-3-pentyldecanenitrile | CAS Registry Number: 5345-33-5
Synonyms: 3-HEXYL-3-PENTYLDECANENITRILE, NSC3029, AC1Q4RZT, AC1L58Q7, CTK4J8045, NSC-3029, AR-1F3368, LP034121

Molecular Formula:	C₂₁H₄₁N	Molecular Weight:	307.556940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SOULKXPPGBPHBK-UHFFFAOYSA-N

5345-33-5

3-HEXYL-3-PENTYLDECANENITRILE (3 suppliers)

IUPAC Name: 3-hexyl-3-pentyldecanenitrile | CAS Registry Number: 59405-47-9
Synonyms: 5345-33-5, NSC3029, AC1Q4RZT, AC1L58Q7, CTK4J8045, NSC-3029, AR-1F3368, AG-K-22518

Molecular Formula:	C₂₁H₄₁N	Molecular Weight:	307.556940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SOULKXPPGBPHBK-UHFFFAOYSA-N

59405-47-9

3-HEXYL-4-(2-HYDROXYTRIDECYL)-2-OXETANONE (3 suppliers)

04872-07-3

3-Hexyl-4-hydroxy-1-[2-(1H-imidazol-4-yl)ethyl]-1,2-dihydropyridin-2-one (3 suppliers)

IUPAC Name: 3-hexyl-4-hydroxy-1-[2-(1H-imidazol-5-yl)ethyl]pyridin-2-one | CAS Registry Number: 866138-13-8
Synonyms: 3-hexyl-4-hydroxy-1-[2-(1H-imidazol-4-yl)ethyl]-2(1H)-pyridinone, 3-hexyl-4-hydroxy-1-[2-(1H-imidazol-4-yl)ethyl]-1,2-dihydropyridin-2-one, AC1MQR1X, KS-000020XZ, ZINC6419753, AKOS005102424, MCULE-5992540556, 8W-0819, SR-01000309435, SR-01000309435-1, 3-hexyl-2-hydroxy-1-[2-(1H-imidazol-5-yl)ethyl]pyridin-4-one

Molecular Formula:	C₁₆H₂₃N₃O₂	Molecular Weight:	289.379 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AFUQCMNEELPMCG-UHFFFAOYSA-N

866138-13-8

3-Hexyl-4-hydroxy-6-undecyl-tetrahydro-pyran-2-one (1 supplier)

IUPAC Name: 3-hexyl-4-hydroxy-6-undecyloxan-2-one | CAS Registry Number: 136890-12-5
Synonyms: ACMC-20aee5, SCHEMBL7520205, 2H-Pyran-2-one,3-hexyltetrahydro-4-hydroxy-6-undecyl-, (3S,4S,6R)-, CTK9A0958, LRXRIVSWHMVULO-UHFFFAOYSA-N, AKOS015909753, DB-049787, 801H969, 3-HEXYLTETRAHYDRO-4-HYDROXY-6-UNDECYL-2H-PYRAN-2-ONE, rac-(2RS,3RS,5SR)-2-hexyl-3-hydroxy-5-undecyl-delta-valerolactone, (3S,4S,6R)-3-HEXYLTETRAHYDRO-4-HYDROXY-6-UNDECYL-2H-PYRAN-2-ONE

Molecular Formula:	C₂₂H₄₂O₃	Molecular Weight:	354.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LRXRIVSWHMVULO-UHFFFAOYSA-N

136890-12-5

3-HEXYL-4-IODO-5-PHENYLISOXAZOLE (1 supplier)

3-Hexyl-4-oxo-3,4-dihydro-phthalazine-1-carboxylic acid (1 supplier)

3-Hexyl-4-oxo-3,4-dihydrophthalazine-1-carboxylic acid (5 suppliers)

IUPAC Name: 3-hexyl-4-oxophthalazine-1-carboxylic acid | CAS Registry Number: 721418-37-7
Synonyms: 3-hexyl-4-oxo-3,4-dihydrophthalazine-1-carboxylic acid, 3-Hexyl-4-oxo-3,4-dihydro-phthalazine-1-carboxylic acid, AC1M6E0Y, AC1Q2WF3, CTK6E1088, ZINC3280975, AKOS008966857, MCULE-8407680786, NE43641, 3-hexyl-4-oxophthalazine-1-carboxylic acid, EN300-04318, Z56862309

Molecular Formula:	C₁₅H₁₈N₂O₃	Molecular Weight:	274.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JTIKTZBSXWRFHM-UHFFFAOYSA-N

721418-37-7

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