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CHEMICAL products beginning with : C
36601 to 36650 of 73481 results  Page: << Previous 50 Results 720 721 722 723 724 725 726 727 728 729 730 731 732 [733] 734 735 736 737 738 739 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CIS-3-ETHOXY-1,1,5-TRIMETHYLCYCLOHEXANE (7 suppliers)
Compound Structure IUPAC Name: (3R,5R)-3-ethoxy-1,1,5-trimethylcyclohexane | CAS Registry Number: 24691-15-4
Synonyms: CID90586, EINECS 246-415-2, 3,3,5-Trimethylcyclohexyl ethyl ether, cis-3-Ethoxy-1,1,5-trimethylcyclohexane

Molecular Formula: C11H22OMolecular Weight: 170.291780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JVBNHJDWWBSWLE-VHSXEESVSA-N

24691-15-4
cis-3-Ethoxycyclobutanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-ethoxycyclobutan-1-amine;hydrochloride | CAS Registry Number: 1408074-55-4
Synonyms: 3-Ethoxycyclobutan-1-amine hydrochloride, 1408076-38-9, 3-Ethoxycyclobutan-1-amine HCl, trans-3-Ethoxycyclobutan-1-amine hydrochloride, 1408076-27-6, cis-3-Ethoxycyclobutan-1-amine HCl, MolPort-028-951-804, MolPort-035-942-700, MolPort-039-241-391, KS-000007ND, KS-000007NE, 3-ethoxycyclobutanamine hydrochloride, MFCD23106133, MFCD23106135, MFCD23106136, trans-3-Ethoxycyclobutan-1-amine HCl, AKOS025403647, AKOS025403650, AKOS027251843, MCULE-1603808660

Molecular Formula: C6H14ClNOMolecular Weight: 151.634 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IKSGSZYRXASUTM-UHFFFAOYSA-N

1408074-55-4
cis-3-Fluoro-4-methoxypyrrolidine hydrochloride (1 supplier)
Compound Structure IUPAC Name: (3S,4R)-3-fluoro-4-methoxypyrrolidine;hydrochloride | CAS Registry Number: 1638761-46-2
Synonyms: MFCD27987048, AKOS027255299, cis-4-Fluoro-3-methoxypyrrolidine HCl, AK206677

Molecular Formula: C5H11ClFNOMolecular Weight: 155.597 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZWYUPOATRRHOKQ-UYXJWNHNSA-N

1638761-46-2
Cis-3-Fluoro-4-Methylpiperidin-4-Ol (2 suppliers)
Compound Structure IUPAC Name: (3S,4R)-3-fluoro-4-methylpiperidin-4-ol | CAS Registry Number: 1612176-91-6
Synonyms: Cis-3-fluoro-4-methylpiperidin-4-ol, SCHEMBL15749677, MFCD28119126, AKOS027330956, ZINC221997581, AK331329

Molecular Formula: C6H12FNOMolecular Weight: 133.166 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RTWXDUHAJIXSQL-NTSWFWBYSA-N

1612176-91-6
cis-3-fluoro-tetrahydro-2H-pyran-4-yl methanesulfonate racemate (1 supplier)
Compound Structure IUPAC Name: [(3S,4R)-3-fluorooxan-4-yl] methanesulfonate | CAS Registry Number: 1864003-53-1
Synonyms: MolPort-039-016-707, AKOS032946814, ZINC169808055, CS-W001822, PC430261

Molecular Formula: C6H11FO4SMolecular Weight: 198.208 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ISMGDABABBATQE-NTSWFWBYSA-N

1864003-53-1
CIS-3-FLUOROCYCLOBUTANAMINE (1 supplier)
Compound Structure IUPAC Name: 3-fluorocyclobutan-1-amine;hydrochloride | CAS Registry Number: 1260670-54-9
Synonyms: 3-Fluorocyclobutanamine Hydrochloride, cis-3-Fluorocyclobutanamine hydrochloride, 1284245-36-8, trans-3-Fluorocyclobutanamine hydrochloride, 1408075-13-7, 1408075-99-9, 3-fluorocyclobutanamine HCl, 3-FLUOROCYCLOBUTAN-1-AMINE HYDROCHLORIDE, SCHEMBL1583232, 3-Fluorocyclobutan-1-amine HCl, SCHEMBL17110895, SCHEMBL17110939, DTXSID80736395, MolPort-028-749-600, MolPort-030-085-822, MolPort-030-085-823, cis-3-Fluorocyclobutan-1-amine HCl, MFCD21642364, trans-3-Fluorocyclobutan-1-amine HCl, AKOS024015886

Molecular Formula: C4H9ClFNMolecular Weight: 125.571 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WEBFDQGKSKHFDN-UHFFFAOYSA-N

1260670-54-9
CIS-3-FLUOROCYCLOBUTANAMINE HYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 3-fluorocyclobutan-1-amine;hydrochloride | CAS Registry Number: 1408075-13-7
Synonyms: 3-Fluorocyclobutanamine Hydrochloride, cis-3-Fluorocyclobutanamine hydrochloride, trans-3-Fluorocyclobutanamine hydrochloride, 1284245-36-8, 3-FLUOROCYCLOBUTAN-1-AMINE HYDROCHLORIDE, 1408075-99-9, 3-fluorocyclobutanamine HCl, SCHEMBL1583232, MolPort-028-749-600, AKOS024015886, AKOS024464951, (3-Fluorocyclobutyl)amine Hydrochloride, PB31217, AK163947, AK165449, AK172460, AB0080053, ST1110774, FT-0668625, Q-4826

Molecular Formula: C4H9ClFNMolecular Weight: 125.572363 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WEBFDQGKSKHFDN-UHFFFAOYSA-N

1408075-13-7
cis-3-Fluorocyclobutanecarboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-fluorocyclobutane-1-carboxylic acid | CAS Registry Number: 123812-78-2
Synonyms: 3-Fluorocyclobutanecarboxylic acid, 122665-96-7, 3-fluorocyclobutane-1-carboxylic acid, 3-Fluoro-cyclobutanecarboxylic acid, trans-3-Fluorocyclobutanecarboxylic acid, 123812-79-3, CYCLOBUTANECARBOXYLIC ACID, 3-FLUORO-, cis-3-fluorocyclobutane-1-carboxylic acid, trans-3-fluorocyclobutane-1-carboxylic acid, SCHEMBL988736, SCHEMBL988762, AMCB00040, CTK8G7038, DTXSID90595617, LQXHCYIDZUPZNK-UHFFFAOYSA-N, MolPort-019-991-027, MolPort-044-559-300, MolPort-044-559-301, KS-000005MB, KS-000005MC

Molecular Formula: C5H7FO2Molecular Weight: 118.107 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LQXHCYIDZUPZNK-UHFFFAOYSA-N

123812-78-2
cis-3-Fluorocyclobutanol (4 suppliers)
Compound Structure IUPAC Name: 3-fluorocyclobutan-1-ol | CAS Registry Number: 1314961-80-2
Synonyms: trans-3-Fluorocyclobutanol, 3-FLUOROCYCLOBUTANOL, 1262278-60-3, 1380170-67-1, 3-fluorocyclobutan-1-ol, trans-3-Fluorocyclobutan-1-ol, GSESEWCACAKURA-JPYJGEKTSA-N, MolPort-029-078-051, ZINC95643045, AKOS006372016, AKOS017345046, AKOS025290268, ZINC103530552, ZINC103539069, PB27240, PB37280, AK171008, AK172461, AK184817, (1S,3S)-3-FLUOROCYCLOBUTAN-1-OL

Molecular Formula: C4H7FOMolecular Weight: 90.096183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GSESEWCACAKURA-UHFFFAOYSA-N

1314961-80-2
Cis-3-fluorocyclopentamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: (1S,3R)-3-fluorocyclopentan-1-amine;hydrochloride | CAS Registry Number: 932706-21-3
Synonyms: cis-3-Fluorocyclopentan-1-amine HCl, CIS-3-FLUOROCYCLOPENTAN-1-AMINE, SCHEMBL3544787, AS-39884, (1S,3R)-3-fluorocyclopentan-1-amine hydrochloride, 1956377-21-1

Molecular Formula: C5H11ClFNMolecular Weight: 139.598 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MVFFVXDWLQQNEH-JBUOLDKXSA-N

932706-21-3
cis-3-Fluorocyclopentanamine Trifluoroacetate Salt (10 suppliers)
Compound Structure IUPAC Name: (1R,3S)-3-fluorocyclopentan-1-amine;2,2,2-trifluoroacetic acid | CAS Registry Number: 1154870-58-2
Synonyms: (1R,3S)-rel-3-Fluorocyclopentanamine Trifluoroacetate

Molecular Formula: C7H11F4NO2Molecular Weight: 217.161353 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KENYQHOILZKBJM-UYXJWNHNSA-N

1154870-58-2
cis-3-Fluoropiperidin-4-ol (1 supplier)
Compound Structure IUPAC Name: (3S,4R)-3-fluoropiperidin-4-ol | CAS Registry Number: 955082-98-1
Synonyms: (3S,4R)-3-Fluoropiperidin-4-ol, SCHEMBL2220805, KS-000008NL, AKOS027321626, ZINC110916115, AS-39854

Molecular Formula: C5H10FNOMolecular Weight: 119.139 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BZSUXEBLJMWFSV-CRCLSJGQSA-N

955082-98-1
Cis-3-fluoropiperidin-4-ol hydrochloride (5 suppliers)
Compound Structure IUPAC Name: (3R,4S)-3-fluoropiperidin-4-ol;hydrochloride | CAS Registry Number: 1523530-55-3
Synonyms: (3R,4S)-3-fluoropiperidin-4-ol hydrochloride, 955028-89-4, AK170773, AK173780, (3R,4S)-rel-3-Fluoropiperidin-4-ol hydrochloride, cis-3-fluoropiperidin-4-ol hydrochloride, SCHEMBL2924172, MolPort-030-085-599, MFCD23106339, AKOS025290861, PB38663, (3R,4S)-3-Fluoropiperidin-4-ol HCl, cis-3-Fluoro-4-piperidinol hydrochloride, AB0198241, (3R,4S)-rel-3-Fluoro-4-piperidinol hydrochloride

Molecular Formula: C5H11ClFNOMolecular Weight: 155.597 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VGRYZBPWUNRGDD-JBUOLDKXSA-N

1523530-55-3
Cis-3-fluoropiperidin-4-yl)methanol (1 supplier)
Compound Structure IUPAC Name: [(3S,4R)-3-fluoropiperidin-4-yl]methanol | CAS Registry Number: 1417789-24-2
Synonyms: 895634-73-8, [(3S,4R)-rel-3-fluoro-4-piperidyl]methanol hydrochloride, MFCD27937749, [(3S,4R)-rel-3-Fluoropiperidin-4-yl]methanol, SCHEMBL14211658, MolPort-038-075-044, ZINC95628894, AKOS027425917, cis-(3-Fluoropiperidin-4-yl)methanol, CS-W001673, AK479429, ((3S,4R)-3-Fluoropiperidin-4-yl)methanol, 3-Fluoro-4-piperidinemethanol(3R,4S)-rel-

Molecular Formula: C6H12FNOMolecular Weight: 133.166 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UGVSTHXRRQMAJG-PHDIDXHHSA-N

1417789-24-2
CIS-3-HEPTEN-1-OL (16 suppliers)
Compound Structure IUPAC Name: (Z)-hept-3-en-1-ol | CAS Registry Number: 1708-81-2
Synonyms: cis-3-Hepten-1-ol, 3-Hepten-1-ol, (Z)-, (Z)-Hept-3-en-1-ol, W519030_ALDRICH, 3-Hepten-1-ol, (3Z)-, 00497_FLUKA, MolPort-003-925-067, ZINC05225091, EINECS 216-964-2, CID5364517

Molecular Formula: C7H14OMolecular Weight: 114.185460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SDZQUCJFTUULJX-PLNGDYQASA-N

1708-81-2
CIS-3-HEPTENE (10 suppliers)
Compound Structure IUPAC Name: (Z)-hept-3-ene | CAS Registry Number: 7642-10-6
Synonyms: cis-3-Heptene, (Z)-3-Heptene, 3-Heptene, (Z)-, 3-Heptene, (3Z)-, 3-HEPTENE (CIS), 258644_ALDRICH, NSC74132, MolPort-003-928-724, CID5357258, H0873

Molecular Formula: C7H14Molecular Weight: 98.186060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WZHKDGJSXCTSCK-ALCCZGGFSA-N

7642-10-6
cis-3-Hexanol (1 supplier)
CIS-3-HEXENE (12 suppliers)
Compound Structure IUPAC Name: (Z)-hex-3-ene | CAS Registry Number: 7642-09-3
Synonyms: cis-3-Hexene, (Z)-3-Hexene, 3-Hexene, (Z)-, 3-hexene, (3Z)-, (3Z)-hex-3-ene, 3-HEXENE (CIS), 52985_ALDRICH, 52985_FLUKA, MolPort-003-894-666, NSC74124, CID643783, NSC 74124, NSC 74125, 3-Hexene, (Z)- (8CI)(9CI), H0398, InChI=1/C6H12/c1-3-5-6-4-2/h5-6H,3-4H2,1-2H3/b6-5

Molecular Formula: C6H12Molecular Weight: 84.159480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZQDPJFUHLCOCRG-WAYWQWQTSA-N

7642-09-3
Cis-3-Hexenoic Acid (14 suppliers)
Compound Structure IUPAC Name: (Z)-hex-3-enoate | CAS Registry Number: 4219-24-3
Synonyms: ZINC01634093, ZINC04538481, CID7273409

Molecular Formula: C6H9O2-Molecular Weight: 113.134460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XXHDAWYDNSXJQM-ARJAWSKDSA-M

4219-24-3
cis-3-Hexenol (11 suppliers)
Compound Structure IUPAC Name: (E)-hex-3-en-1-ol | CAS Registry Number: 544-12-7
Synonyms: trans-3-Hexen-1-ol, trans-3-Hexenol, 3-Hexen-1-ol, (E)-, 3-Hexen-1-ol, (E)-3-Hexen-1-ol, (E)-Hex-3-en-1-ol, trans-Hex-3-en-1-ol, 3-Hexen-1-ol (c,t), (3E)-hex-3-en-1-ol, 3-Hexen-1-ol, (3E)-, EINECS 208-860-0, EINECS 213-193-3, 928-97-2, AI3-25091, AI3-34794, 3E-Hexen-1-ol, AC1NR4KV, AC1Q2CAC, DSSTox_CID_2138, UNII-4E0NFR5B3U

Molecular Formula: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UFLHIIWVXFIJGU-ONEGZZNKSA-N

544-12-7
CIS-3-HEXENYL 2-METHYL-2-PENTENOATE (13 suppliers)
Compound Structure IUPAC Name: [(E)-hex-3-enyl] (Z)-2-methylpent-2-enoate | CAS Registry Number: 76649-17-7
Synonyms: EINECS 278-511-5, cis-3-Hexenyl 2-methyl-2-pentenoate, CID6441873, cis-3-Hexen-1yl 2-methylpent-2-en-1-oate, 2-Pentenoic acid, 2-methyl-, (3Z)-3-hexenyl ester, 2-Pentenoic acid, 2-methyl-, (3Z)-3-hexen-1-yl ester

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RTISFZCHFHFOOK-FKTQTOOFSA-N

76649-17-7
Cis-3-Hexenyl 2-Methylbutanoate (20 suppliers)
Compound Structure IUPAC Name: [(Z)-hex-3-enyl] 2-methylbutanoate | CAS Registry Number: 10094-41-4
Synonyms: 3-Hexenyl 2-methylbutanoate, Hex-3-enyl 2-methylbutanoate, 3-Hexenyl 2-methylbutyrate, Hex-3-enyl 2-methylbutyrate, W349704_ALDRICH, FEMA No. 3497, cis-3-Hexenyl 2-methylbutyrate, cis-3-Hexenyl 2-methylbutanoate, (Z)-3-Hexenyl 2-methylbutyrate, (Z)-Hex-3-enyl 2-methylbutyrate, EINECS 233-224-4, EINECS 258-517-4, cis-3-Hexenyl-.alpha.-methylbutyrate, CID5365069, Butyric acid, 2-methyl-, 3-hexenyl ester, AI3-33349, Butanoic acid, 2-methyl-, 3-hexenyl ester, cis-3-Hexenyl-2-methyl butanoate (natural), Butanoic acid, 2-methyl-, 3-hexenyl ester, (Z)-, Butanoic acid, 2-methyl-, 3-hexen-1-yl ester

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JKKGTSUICJWEKB-SREVYHEPSA-N

10094-41-4
Cis-3-Hexenyl Acetate (21 suppliers)
Compound Structure IUPAC Name: [(E)-hex-3-enyl] acetate | CAS Registry Number: 1708-82-3
Synonyms: 3-Hexenylacetate, Hex-3-enyl acetate, (3E)-3-Hexenyl acetate, trans-3-Hexenyl acetate, 3-Hexen-1-ol, acetate, (E)-Hex-3-enyl acetate, 3-Hexen-1-ol, acetate, (E)-, 3-Hexen-1-ol, 1-acetate, 3-Hexen-1-ol, acetate, (3E)-, EINECS 216-965-8, EINECS 222-962-2, LMFA05000227, 3-Hexen-1-ol, 1-acetate, (3E)-, CID5352557, AI3-33358, 3681-82-1

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPFVOOAXDOBMCE-SNAWJCMRSA-N

1708-82-3
cis-3-Hexenyl acetoacetate (6 suppliers)
Compound Structure IUPAC Name: [(Z)-hex-3-enyl] 3-oxobutanoate | CAS Registry Number: 84434-20-8
Synonyms: (Z)-Hex-3-enyl acetoacetate, EINECS 282-820-0, Butanoic acid, 3-oxo-, 3-hexenyl ester, (Z)-

Molecular Formula: C10H16O3Molecular Weight: 184.232240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JCPGKFSGEPVXMI-PLNGDYQASA-N

84434-20-8
Cis-3-Hexenyl Benzoate (21 suppliers)
Compound Structure IUPAC Name: [(Z)-hex-3-enyl] benzoate | CAS Registry Number: 25152-85-6
Synonyms: cis-3-Hexenyl benzoate, (Z)-3-Hexenyl benzoate, 3-Hexenyl benzoate, cis-, (Z)-Hex-3-enyl benzoate, 3-Hexen-1-ol benzoate, FEMA No. 3688, 3-Hexenyl benzoate, (Z)-, W368806_ALDRICH, 3-Hexen-1-ol, benzoate, (Z)-, EINECS 246-669-4, 3-Hexen-1-ol, benzoate, (3Z)-, ZINC12402005, AI3-35958, CID5367706, 3-Hexen-1-ol, 1-benzoate, (3Z)-, BENZOIC ACID, 3-HEXENYL ESTER, (Z)-, LS-37511, 3-Hexen-1-ol, benzoate, (Z)- (8CI,9CI)

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BCOXBEHFBZOJJZ-ARJAWSKDSA-N

25152-85-6
Cis-3-Hexenyl Caprylate (12 suppliers)
Compound Structure IUPAC Name: [(Z)-hex-3-enyl] octanoate | CAS Registry Number: 61444-41-5
Synonyms: 3-Hexenyl octanoate, cis-3-Hexanyl n-octanoate, (Z)-3-Hexenyl octanoate, Octanoic acid, 3-hexenyl ester, (Z)-, EINECS 262-799-4, CID5352267

Molecular Formula: C14H26O2Molecular Weight: 226.355040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DYIDDAHHUMHEEQ-VURMDHGXSA-N

61444-41-5
Cis-3-Hexenyl Cis-3-Hexenoate (19 suppliers)
Compound Structure IUPAC Name: [(Z)-hex-3-enyl] (Z)-hex-3-enoate | CAS Registry Number: 61444-38-0
Synonyms: FEMA No. 3689, cis-3-Hexenyl cis-3-hexenoate, W368903_ALDRICH, 3-Hexenyl cis-3-hexenoate, cis-, EINECS 262-797-3, (Z)-Hex-3-enyl (Z)-hex-3-enoate, 3-Hexenyl (Z)-3-hexenoate, (Z)-, CID6435882, 3-Hexenoic acid, 3-hexenyl ester, (Z,Z)-, 3-Hexenoic acid, (3Z)-3-hexenyl ester, (3Z)-, 3-Hexenoic acid, (3Z)-3-hexen-1-yl ester, (3Z)-

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UZJQQWFHPLYECS-SFECMWDFSA-N

61444-38-0
cis-3-Hexenyl decanoate (6 suppliers)
Compound Structure IUPAC Name: hex-3-enyl decanoate | CAS Registry Number: 85554-69-4
Synonyms: (Z)-3-Hexenyl decanoate, CTK5F5206, AG-H-44349

Molecular Formula: C16H30O2Molecular Weight: 254.408200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: APSRJAGZYONPLL-UHFFFAOYSA-N

85554-69-4
Cis-3-Hexenyl Isobutyrate (22 suppliers)
Compound Structure IUPAC Name: [(Z)-hex-3-enyl] 2-methylpropanoate | CAS Registry Number: 41519-23-7
Synonyms: 3-Hexenyl isobutyrate, 3-Hexenyl isobutanoate, cis-3-Hexenyl isobutyrate, 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, ENT 33348, BRN 1759547, AI3-33348, CID5352539, (Z)-2-Methylpropanoic acid 3-hexenyl ester, Propanoic acid, 2-methyl-, 3-hexenyl ester, Propanoic aicd, 2-methyl-, 3-hexenyl ester, LS-121529

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OSMAJVWUIUORGC-WAYWQWQTSA-N

41519-23-7
CIS-3-HEXENYL LEVULINATE (7 suppliers)
Compound Structure IUPAC Name: [(Z)-hex-3-enyl] 4-oxopentanoate | CAS Registry Number: 85554-70-7
Synonyms: cis-3-Hexenyl levulinate, (Z)-Hex-3-enyl 4-oxovalerate, EINECS 287-602-9

Molecular Formula: C11H18O3Molecular Weight: 198.258820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WVABNTSULPSDJL-PLNGDYQASA-N

85554-70-7
Cis-3-Hexenyl Phenylacetate (21 suppliers)
Compound Structure IUPAC Name: [(Z)-hex-3-enyl] 2-phenylacetate | CAS Registry Number: 42436-07-7
Synonyms: cis-3-Hexenyl phenylacetate, 3-Hexenyl alpha-toluate, 3-Hexenyl phenylacetate, Z-3-Hexenyl phenylacetate, 3-Hexenyl phenylacetate, cis-, FEMA No. 3633, (Z)-Hex-3-enyl phenylacetate, 3-Hexenyl benzeneacetate, cis-, 3-Hexenyl phenylacetate, (Z)-, beta,gamma-Hexenyl alpha-toluate, cis-3-Hexenyl phenyl acetate, 3-Hexenyl benzeneacetate, (Z)-, W363308_ALDRICH, EINECS 255-826-6, BRN 3266406, Benzeneacetic acid, 3-hexenyl ester, (Z)-, ZINC12153042, Benzeneacetic acid, (3Z)-3-hexenyl ester, CID5367698, LS-2806

Molecular Formula: C14H18O2Molecular Weight: 218.291520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FJKFIIYSBXHBCT-ARJAWSKDSA-N

42436-07-7
Cis-3-hexenyl Salicylate (24 suppliers)
Compound Structure IUPAC Name: [(Z)-hex-3-enyl] 2-hydroxybenzoate | CAS Registry Number: 65405-77-8
Synonyms: cis-3-Hexenyl salicylate, cis-3-HEXENYLSALICYLATE, W509876_ALDRICH, (3Z)-Hex-3-en-1-yl salicylate, NCGC00164233-01, ST5320256, Benzoic acid, 2-hydroxy-, 3-hexenyl ester, (Z)-

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IEPWIPZLLIOZLU-ARJAWSKDSA-N

65405-77-8
cis-3-hexenyl salkylate (0 suppliers)62405-77-8
Cis-3-Hexenyl Tiglate (19 suppliers)
Compound Structure IUPAC Name: [(E)-hex-3-enyl] (Z)-2-methylbut-2-enoate | CAS Registry Number: 67883-79-8
Synonyms: cis-3-Hexenyl tiglate, (Z)-3-Hexenyl 2-methylcrotonate, EINECS 267-554-5, BRN 2961441, cis-3-Hexenyl-2-methyl-trans-2-butenoate, AI3-35965, CID6435033, LS-47181, cis-Hex-3-ene-1-yl trans-2-methyl-2-butenoate, (E,Z)-2-Methyl-2-butenoic acid 3-hexenyl ester, 2-Butenoic acid, 2-methyl-, (3Z)-3-hexenyl ester, (2E)-, 2-BUTENOIC ACID, 2-METHYL-, 3-HEXENYL ESTER, (E,Z)-, 2-Butenoic acid, 2-methyl-, (3Z)-3-hexen-1-yl ester, (2E)-

Molecular Formula: C11H18O2Molecular Weight: 182.259420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JNWQKXUWZWKUAY-BAGHCZIJSA-N

67883-79-8
cis-3-Hexenyl valerate (13 suppliers)
Compound Structure IUPAC Name: [(E)-hex-2-enyl] pentanoate | CAS Registry Number: 56922-74-8
Synonyms: trans-2-Hexenyl valerate, Pentanoic acid, 2-hexenyl ester, (E)-, AC1NS3CA, (E)-2-Hexenyl valerate, (E)-Hex-2-enyl valerate, (Z)-2-Hexenyl pentanoate, [(E)-hex-2-enyl] pentanoate, EINECS 260-439-0, AKOS006274034, Pentanoic acid, (2E)-2-hexenyl ester, KB-61890, Pentanoic acid, (2E)-2-hexen-1-yl ester, FT-0695336, S-[2-(Dimethylamino)ethyl] o-propyl propylphosphonothioate

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WDXAMNXWZLXISB-BQYQJAHWSA-N

56922-74-8
cis-3-HEXENYL-α-METHYLBUTYRATE (2 suppliers)
Compound Structure IUPAC Name: [(E)-hex-3-enyl] 2-methylbutanoate | CAS Registry Number: 135835-64-2
Synonyms: 3-Hexenyl 2-methylbutanoate, AC1O23OM, hex-3-en-1-yl 2-methylbutanoate, [(E)-hex-3-enyl] 2-methylbutanoate, AKOS015903187, FT-0613027, I14-19106

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JKKGTSUICJWEKB-VOTSOKGWSA-N

135835-64-2
cis-3-Hydroxy-1,2-piperidinedicarboxylic acid 1-(1,1-dimethylethyl) 2-methyl ester (1 supplier)194298-00-5
Cis-3-Hydroxy-2-Methyl-3a,4,5,6,7,7a-Hexahydroinden-1-One (5 suppliers)
Compound Structure IUPAC Name: (3aR,7aS)-3-hydroxy-2-methyl-3a,4,5,6,7,7a-hexahydroinden-1-one | CAS Registry Number: 871482-67-6
Synonyms: AmbTiH60008, MolPort-000-004-291, H60008, cis-3-Hydroxy-2-methyl-3a,4,5,6,7,7a-hexahydroinden-1-one

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YOLABIMTZJVAFF-SFYZADRCSA-N

871482-67-6
Cis-3-Hydroxy-2-Nonyl-3a,4,5,6,7,7a-Hexahydroinden-1-One (7 suppliers)
Compound Structure IUPAC Name: (3aR,7aS)-3-hydroxy-2-nonyl-3a,4,5,6,7,7a-hexahydroinden-1-one | CAS Registry Number: 871482-74-5
Synonyms: AmbTiH60009, MolPort-000-004-292, CID11587215, H60009, cis-3-Hydroxy-2-nonyl-3a,4,5,6,7,7a-hexahydroinden-1-one, (3aR,7aS)-3-hydroxy-2-nonyl-3a,4,5,6,7,7a-hexahydroinden-1-one

Molecular Formula: C18H30O2Molecular Weight: 278.429600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WBXOMRRYQRUZHJ-CABCVRRESA-N

871482-74-5
Cis-3-Hydroxy-2-Phenyl-3a,4,5,6,7,7a-Hexahydroinden-1-One (5 suppliers)
Compound Structure IUPAC Name: (3aR,7aS)-3-hydroxy-2-phenyl-3a,4,5,6,7,7a-hexahydroinden-1-one | CAS Registry Number: 871482-77-8
Synonyms: AmbTiH60010, MolPort-000-004-293, H60010, cis-3-Hydroxy-2-phenyl-3a,4,5,6,7,7a-hexahydroinden-1-one

Molecular Formula: C15H16O2Molecular Weight: 228.286340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BBDRHFLHKPREMA-NEPJUHHUSA-N

871482-77-8
cis-3-hydroxy-3-methylcyclobutane-1-methamine (2 suppliers)
Compound Structure IUPAC Name: 3-(aminomethyl)-1-methylcyclobutan-1-ol | CAS Registry Number: 1438241-25-8
Synonyms: 1438241-21-4, cis-3-(Aminomethyl)-1-methylcyclobutanol, trans-3-(Aminomethyl)-1-methylcyclobutanol, trans-3-Hydroxy-3-methylcyclobutane-1-methamine, 3-Hydroxy-3-methylcyclobutane-1-methamine, cis-3-Hydroxy-3-methylcyclobutane-1-methamine, 1438241-11-2, MolPort-030-085-829, MolPort-035-942-030, MolPort-035-942-599, MFCD23105954, MFCD23105955, ZINC95743300, 3-(aminomethyl)-1-methylcyclobutanol, AKOS025290283, AKOS025290284, AKOS027250910, ZINC103539734, ZINC103541238, 3-(Aminomethyl)-1-methyl-cyclobutanol

Molecular Formula: C6H13NOMolecular Weight: 115.176 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZKOTWCOHRWHNHA-UHFFFAOYSA-N

1438241-25-8
cis-3-hydroxy-3-methylcyclobutanecarboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-methylcyclobutane-1-carboxylic acid | CAS Registry Number: 1384855-41-7
Synonyms: 3-Hydroxy-3-methylcyclobutanecarboxylic acid, 16286-86-5, 3-HYDROXY-3-METHYLCYCLOBUTANE-1-CARBOXYLIC ACID, cis-3-Hydroxy-3-methylcyclobutanecarboxylic acid, trans-3-Hydroxy-3-methylcyclobutanecarboxylic acid, 1314970-28-9, AK172087, SCHEMBL15114592, SCHEMBL15114593, SCHEMBL17673472, CTK8B4683, DTXSID00717722, MolPort-023-278-781, MolPort-035-942-033, MolPort-035-942-034, ANW-45883, MFCD13659411, MFCD23106032, MFCD23106033, ZINC77028573

Molecular Formula: C6H10O3Molecular Weight: 130.143 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GJFHHQJYZGSYSR-UHFFFAOYSA-N

1384855-41-7
cis-3-Hydroxy-3-methylcyclobutylamine (6 suppliers)
Compound Structure IUPAC Name: 3-amino-1-methylcyclobutan-1-ol | CAS Registry Number: 1363381-58-1
Synonyms: trans-3-Amino-1-methylcyclobutanol, 1363381-26-3, cis-3-Amino-1-methylcyclobutanol, SCHEMBL3695538, SCHEMBL10172585, SCHEMBL12675053, SCHEMBL12675953, MolPort-027-835-284, AKOS016009044, AKOS019126363, AKOS025289998, ZINC100055232, ZINC101787869, trans-3-Hydroxy-3-methylcyclobutylamine, AK109993, AK172036, OR215661, OR215662, SC-52968, SC-52969

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FAAHPGXMUSQMLD-UHFFFAOYSA-N

1363381-58-1
cis-3-Hydroxy-4-methylpiperidine (2 suppliers)
Compound Structure IUPAC Name: (3R,4R)-4-methylpiperidin-3-ol | CAS Registry Number: 955082-92-5
Synonyms: (3R,4R)-4-methylpiperidin-3-ol, SCHEMBL2903118, MolPort-035-942-988, ZINC72231402, AKOS025403992, PB36094, AK186207, Q-3323

Molecular Formula: C6H13NOMolecular Weight: 115.176 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HJZMLEOVXMKSOU-RITPCOANSA-N

955082-92-5
cis-3-hydroxy-4-methylpiperidine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (3R,4R)-4-methylpiperidin-3-ol;hydrochloride | CAS Registry Number: 955028-77-0
Synonyms: cis-4-Methylpiperidin-3-ol hydrochloride, AK172504, (3R,4R)-4-methylpiperidin-3-ol hydrochloride, SCHEMBL2922596, MFCD23105974, cis-3-Hydroxy-4-methylpiperidine HCl, AKOS025290299

Molecular Formula: C6H14ClNOMolecular Weight: 151.634 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GZSCYLJBBWUCBZ-IBTYICNHSA-N

955028-77-0
cis-3-Hydroxy-4-phenyl-2-azetidinone (3 suppliers)
Compound Structure IUPAC Name: (3R,4S)-3-hydroxy-4-phenylazetidin-2-one | CAS Registry Number: 133161-35-0
Synonyms: 132127-34-5, (3R,4S)-3-Hydroxy-4-phenyl-2-azetidinone, (3R,4S)-3-Hydroxy-4-phenylazetidin-2-one, (3R-cis)-3-Hydroxy-4-phenyl-2-azetidinone, AK-57794, SCHEMBL2112084, Jsp001942, CTK8B4978, DTXSID50436855, (3r,4s)-, FBZSDKXFQUKDLD-JGVFFNPUSA-N, MolPort-006-394-511, ACT01817, ANW-46938, FCH886683, MFCD07368374, ZINC22061006, AKOS006307811, cis-3-hydroxy-4-phenyl-2-azetidinone, AC-9031

Molecular Formula: C9H9NO2Molecular Weight: 163.176 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FBZSDKXFQUKDLD-JGVFFNPUSA-N

133161-35-0
CIS-3-HYDROXY-B,E-CAROTEN-3'-ONE (5 suppliers)143167-27-5
cis-3-Hydroxy-D-proline (8 suppliers)
Compound Structure IUPAC Name: (2R,3S)-3-hydroxypyrrolidine-2-carboxylic acid | CAS Registry Number: 118492-86-7
Synonyms: (2R,3S)-3-hydroxypyrrolidine-2-carboxylic acid, cis-3-Hydroxy-dl-proline, cis-3-hydroxy-d-proline, 3-HYDROXY-L-PROLINE, 4298-05-9, 3beta-Hydroxy-D-proline, (3S)-3-hydroxy-D-proline, SCHEMBL2025245, CHEBI:88157, CTK7F3130, HMDB02113, BJBUEDPLEOHJGE-IUYQGCFVSA-N, MolPort-003-984-002, ZINC2516853, 8555AH, FCH951294, MFCD09996919, (+)-cis-(2R,3S)-3-hydroxyproline, AKOS027323369, Procollagen trans-3-hydroxy-L-proline

Molecular Formula: C5H9NO3Molecular Weight: 131.131 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BJBUEDPLEOHJGE-IUYQGCFVSA-N

118492-86-7
Cis-3-Hydroxy-Dl-Proline (12 suppliers)
Compound Structure IUPAC Name: 3-hydroxypyrrolidine-2-carboxylic acid | CAS Registry Number: 4298-05-9
Synonyms: 3-Hydroxyproline, 3-hydroxypyrrolidine-2-carboxylic acid, cis-3-Hydroxy-dl-proline, (2S,3R)-3-HYDROXYPROLINE, D-Proline, 3-hydroxy-, (3R)-, 3-hydroxyprolines, trans-3-Hydroxyproline, ACMC-20ajg8, ACMC-20alf4, ACMC-20moi6, AC1LBK2H, AC1Q5UFZ, SureCN63812, CHEBI:64368, CTK8I7232, 119677-21-3, AR-1F3780, AKOS006228299, 3-Hydroxy-pyrrolidine-2-carboxylic acid, FT-0694639

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BJBUEDPLEOHJGE-UHFFFAOYSA-N

4298-05-9
CIS-3-HYDROXYCOTININE; (3S,5S)-3-HYDROXY-1-METHYL-5-(PYRIDIN-3-YL)-2-PYRROLIDIN-1-YLNE (10 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1-methyl-5-pyridin-3-ylpyrrolidin-2-one | CAS Registry Number: 37096-14-3
Synonyms: Hydroxycotinine, 3'-hydroxycotinine, trans-3'-hydroxycotinine, trans-3-Hydroxycotinine, CCRIS 7628, CID414, LS-138857, 3-Hydroxy-1-methyl-5-(3-pyridinyl)-2-pyrrolidinone, C001381, 1-methyl-3-hydroxy-5-(3-pyridyl)-2-pyrrolidinone, 3-hydroxy-1-methyl-5-(3-pyridinyl)-2- pyrrolidinone, 2-Pyrrolidinone, 3-hydroxy-1-methyl-5-(3-pyridinyl)-, 2-Pyrrolidinone, 3-hydroxy-1-methyl-5-(3-pyridinyl)-, (3R-trans)-, 27323-64-4, 34834-67-8, 79581-34-3

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XOKCJXZZNAUIQN-UHFFFAOYSA-N

37096-14-3
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