CIS-3-IODOACRYLIC ACID ETHYL ESTER,cis-3-Isobutylcyclobutane carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : C

65801 to 65850 of 117478 results Page:

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PRODUCT NAME

CAS Registry Number

CIS-3-IODOACRYLIC ACID ETHYL ESTER (13 suppliers)

IUPAC Name: ethyl 3-iodoprop-2-enoate | CAS Registry Number: 31930-36-6
Synonyms: (E)-ETHYL 3-IODOACRYLATE, Ethyl cis-3-iodoacrylate, 10021-64-4, 31930-37-7, ACMC-209hps, AC1N4SWZ, ethyl-cis-3-iodoacrylate, ACMC-209t9y, ethyl 3-iodoprop-2-enoate, CTK0E4504, CTK3J8638, CTK4G7928, ANW-27230, ANW-42212, AG-D-04627, AG-F-06554, AG-L-65614, 2-Propenoic acid, 3-iodo-, ethyl ester, Butanenitrile,2-hydroxy-3-methyl-, (2R)-, 2-Propenoic acid,3-iodo-, ethyl ester, (2E)-

Molecular Formula:	C₅H₇IO₂	Molecular Weight:	226.012350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AELYFQSZXFFNGP-UHFFFAOYSA-N

31930-36-6

cis-3-Isobutylcyclobutane carboxylic acid (7 suppliers)

IUPAC Name: 3-(2-methylpropyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1608141-91-8
Synonyms: 3-isobutyl-cyclobutanecarboxylic acid, SCHEMBL14243664, SCHEMBL15684179, VNNTXZNXYHHQGY-UHFFFAOYSA-N, 3-Isobutylcyclobutanecarboxylic acid, ZINC83962665, AKOS023362294, CS-0049701, 3-(2-methylpropyl)cyclobutane-1-carboxylic acid, F2167-8060, 1404378-79-5

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.225 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VNNTXZNXYHHQGY-UHFFFAOYSA-N

1608141-91-8

cis-3-Methoxy-3-methylcyclobutan-1-amine hydrochloride (1 supplier)

2388474-69-7

Cis-3-Methoxy-4-Aminopiperidine (8 suppliers)

IUPAC Name: (3R,4S)-3-methoxypiperidin-4-amine | CAS Registry Number: 766556-99-4
Synonyms: AG-H-06076, SureCN6994816, CTK5E3270, (3R,4S)-3-methoxy-4-piperidinamine, (3R,4S)-3-methoxypiperidin-4-amine, CIS-3-METHOXY-4-AMINOPIPERIDINE, A838783, cis-tert-Butyl3-[[[(9H-fluoren-9-yl)methoxy]carbonyl]amino]-4-aminopiperidine-1-carboxylate, 1-Piperidinecarboxylicacid, 4-amino-3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, 1,1-dimethylethylester, (3R,4S)-rel-

Molecular Formula:	C₆H₁₄N₂O	Molecular Weight:	130.188160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OPHSRKSIGNWVBY-NTSWFWBYSA-N

766556-99-4

cis-3-Methoxy-cyclohexylamine (3 suppliers)

IUPAC Name: (1R,3S)-3-methoxycyclohexan-1-amine | CAS Registry Number: 1068185-06-7
Synonyms: SCHEMBL15541346, ZINC4536502, (1R,3S)-3-Methoxy-cyclohexylamine, AKOS006360930, (1R,3S)-3-methoxycyclohexan-1-amine, NE64292, NE64463

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JQGZGROVQGEGIO-RQJHMYQMSA-N

1068185-06-7

cis-3-Methoxy-cyclohexylamine hydrochloride (7 suppliers)

IUPAC Name: (1R,3S)-3-methoxycyclohexan-1-amine;hydrochloride | CAS Registry Number: 1067908-67-1
Synonyms: (1R,3S)-3-Methoxy-cyclohexylamine hydrochloride, (1R,3S)-rel-3-Methoxycyclohexanamine hydrochloride, NE64293, NE64467, (1R,3S)-3-methoxycyclohexan-1-amine hydrochloride

Molecular Formula:	C₇H₁₆ClNO	Molecular Weight:	165.661 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VUHNATIEYBXEGU-HHQFNNIRSA-N

1067908-67-1

cis-3-methoxy-N-methylcyclobutan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 3-methoxy-N-methylcyclobutan-1-amine;hydrochloride | CAS Registry Number: 1807941-52-1
Synonyms: 3-Methoxy-N-methylcyclobutan-1-amine hydrochloride, 1803572-36-2, AKOS026742795, 3-methoxy-N-methylcyclobutan-1-amine hydrochloride, cis

Molecular Formula:	C₆H₁₄ClNO	Molecular Weight:	151.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QSSKHKPWUASZNI-UHFFFAOYSA-N

1807941-52-1

CIS-3-METHOXYCYCLOBUTANAMINE HYDROCHLORIDE (9 suppliers)

IUPAC Name: 3-methoxycyclobutan-1-amine;hydrochloride | CAS Registry Number: 1408074-54-3
Synonyms: TRANS-3-METHOXYCYCLOBUTANAMINE HYDROCHLORIDE, 3-Methoxycyclobutanamine hydrochloride, 1404373-83-6, 1408074-49-6, MolPort-030-085-882, AKOS024258853, PB15524, PB37429, 3-methoxycyclobutan-1-amine hydrochloride, AK155442, AK165450, AK171868, AB0198131, ST1110795, ST1110815, ST1271467, Q-2165, Q-3140, Q-3759

Molecular Formula:	C₅H₁₂ClNO	Molecular Weight:	137.607880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NPVRFSSTNGPBEB-UHFFFAOYSA-N

1408074-54-3

cis-3-Methoxycyclobutane-1-carbonitrile (4 suppliers)

IUPAC Name: 3-methoxycyclobutane-1-carbonitrile | CAS Registry Number: 30628-82-1
Synonyms: 3-Methoxycyclobutane-1-carbonitrile, 1554045-00-9, AKOS023599784, trans-3-Methoxycyclobutane-1-carbonitrile, 3alpha-Methoxycyclobutane-1beta-carbonitrile, 3alpha-Methoxycyclobutane-1alpha-carbonitrile, 30628-83-2

Molecular Formula:	C₆H₉NO	Molecular Weight:	111.144 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BQOOGEUFVPSNRE-UHFFFAOYSA-N

30628-82-1

CIS-3-METHOXYCYCLOBUTANECARBOXYLIC ACID (7 suppliers)

IUPAC Name: 3-methoxycyclobutane-1-carboxylic acid | CAS Registry Number: 552849-35-1
Synonyms: 3-METHOXYCYCLOBUTANECARBOXYLIC ACID, 480450-03-1, TRANS-3-METHOXYCYCLOBUTANECARBOXYLIC ACID, 3-METHOXYCYCLOBUTANE-1-CARBOXYLIC ACID, 1408076-05-0, SCHEMBL301155, SCHEMBL12449971, SCHEMBL12582055, SCHEMBL12582063, AMCB00079, MolPort-027-835-189, PRADZEMZRCCINO-UHFFFAOYSA-N, CM-229, AKOS006291293, AM85782, Cyclobutanecarboxylic acid, 3-methoxy-, PB16064, PB16996, PB37294, AJ-77755

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.141800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PRADZEMZRCCINO-UHFFFAOYSA-N

552849-35-1

cis-3-Methoxycyclobutanol (7 suppliers)

IUPAC Name: 3-methoxycyclobutan-1-ol | CAS Registry Number: 1807941-46-3
Synonyms: 3-methoxycyclobutan-1-ol, cis-3-methoxycyclobutanol, 3-Methoxycyclobutanol, 1432680-25-5, 1819983-03-3, methoxycyclobutan-1-ol, cis, SCHEMBL2567708, trans-3-Methoxycyclobutan-1-ol, SCHEMBL17196020, SCHEMBL17338791, MolPort-024-973-489, MolPort-038-949-073, ZINC85508431, AKOS015711453, ZINC238363888, ZINC238367816, NE44167, (1r,3r)-3-methoxycyclobutan-1-ol, trans, CS-0056983, EN300-215416

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.133 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OSYROIVZPXZWOK-UHFFFAOYSA-N

1807941-46-3

cis-3-Methoxycyclobutyl methanesulfonate (3 suppliers)

IUPAC Name: (3-methoxycyclobutyl) methanesulfonate | CAS Registry Number: 2178924-78-0
Synonyms: SCHEMBL17338723, SCHEMBL17338724, ZINC584600645

Molecular Formula:	C₆H₁₂O₄S	Molecular Weight:	180.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VPPFAGZXGLASQF-UHFFFAOYSA-N

2178924-78-0

Cis-3-methoxycyclohexanecarboxylic acid (3 suppliers)

IUPAC Name: (1R,3S)-3-methoxycyclohexane-1-carboxylic acid | CAS Registry Number: 73873-52-6
Synonyms: cis-3-Methoxycyclohexanecarboxylic acid, SCHEMBL14425477, ZINC4529594, AKOS030524520, AJ-51550, AK543603, cyclohexanecarboxylic acid,3-methoxy-,(1R,3S)-rel-, Cyclohexanecarboxylic acid, 3-methoxy-, (1R,3S)-rel-

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.197 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KAWNRNMMEKTYGM-RQJHMYQMSA-N

73873-52-6

cis-3-Methoxycyclohexanol (6 suppliers)

IUPAC Name: (1R,3S)-3-methoxycyclohexan-1-ol | CAS Registry Number: 16327-00-7
Synonyms: cis-3-methoxycyclohexanol, SCHEMBL14270063, 3beta-Methoxycyclohexane-1beta-ol, ZINC4758825, CS-0058288

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.187 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ANRGBAYCAUTVKN-RQJHMYQMSA-N

16327-00-7

CIS-3-METHOXYCYCLOPENTAN-1-AMINE HCL (5 suppliers)

IUPAC Name: (1S,3R)-3-methoxycyclopentan-1-amine;hydrochloride | CAS Registry Number: 2227198-95-8

Molecular Formula:	C₆H₁₄ClNO	Molecular Weight:	151.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OYCZONWJWLKAEF-RIHPBJNCSA-N

2227198-95-8

cis-3-Methoxycyclopentan-1-amine hydrochloride (3 suppliers)

IUPAC Name: (1R,3S)-3-methoxycyclopentan-1-amine;hydrochloride | CAS Registry Number: 2511250-80-7
Synonyms: 2173637-04-0, (1R,3S)-3-methoxycyclopentanamine;hydrochloride, cis-3-methoxycyclopentan-1-amine hydrochloride, (1R,3S)-3-METHOXYCYCLOPENTAN-1-AMINE HYDROCHLORIDE, cis-3-Methoxycyclopentanamine hydrochloride, AT32423, (1R,3S)-3-Methoxycyclopentanamine HCl, PS-20656, P19923, (1R,3S)-3-methoxycyclopentan-1-amine;hydrochloride, Rel-(1R,3S)-3-methoxycyclopentan-1-amine hydrochloride

Molecular Formula:	C₆H₁₄ClNO	Molecular Weight:	151.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OYCZONWJWLKAEF-IBTYICNHSA-N

2511250-80-7

cis-3-Methoxycyclopentanol (5 suppliers)

IUPAC Name: (1R,3S)-3-methoxycyclopentan-1-ol | CAS Registry Number: 16327-02-9
Synonyms: ZINC86621333

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DYTJEQBUSOPLJD-RITPCOANSA-N

16327-02-9

CIS-3-METHYL-1,3-PENTADIENE (6 suppliers)

IUPAC Name: (3Z)-3-methylpenta-1,3-diene | CAS Registry Number: 2787-45-3
Synonyms: (Z)-3-Methyl-1,3-pentadiene, 1,3-Pentadiene, 3-methyl-, (Z)-, 1,3-Pentadiene, 2-methyl-, (Z)-, CID5365694, 1501-60-6

Molecular Formula:	C₆H₁₀	Molecular Weight:	82.143600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BOGRNZQRTNVZCZ-WAYWQWQTSA-N

2787-45-3

CIS-3-METHYL-1-PHENETHYL-4-(PHENYLAMINO)PIPERIDINE-4-CARBOXAMIDE (2 suppliers)

IUPAC Name: (3R,4S)-4-anilino-3-methyl-1-phenethylpiperidine-4-carboxamide | CAS Registry Number: 61085-92-5
Synonyms: EINECS 262-592-9, cis-3-Methyl-1-phenethyl-4-(phenylamino)piperidine-4-carboxamide

Molecular Formula:	C₂₁H₂₇N₃O	Molecular Weight:	337.458580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GUBFHFABUBMECE-UTKZUKDTSA-N

61085-92-5

CIS-3-METHYL-2-HEXENOIC ACID (6 suppliers)

IUPAC Name: 3-methylhex-2-enoic acid | CAS Registry Number: 18951-40-1
Synonyms: 2-Hexenoic acid, 3-methyl-, CTK1B7129, CTK1F9639, AG-E-89364, MCULE-9033187683, 2-Hexenoic acid, 3-methyl-, (2Z)-, 35205-70-0, 54068-86-9

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NTWSIWWJPQHFTO-UHFFFAOYSA-N

18951-40-1

CIS-3-METHYL-2-PENTENE (7 suppliers)

IUPAC Name: (Z)-3-methylpent-2-ene | CAS Registry Number: 922-62-3
Synonyms: cis-3-Methyl-2-pentene, (Z)-3-Methyl-2-pentene, 3-Methyl-cis-2-pentene, (Z)-3-Methylpent-2-ene, 2-Pentene, 3-methyl-, (Z)-, (2Z)-3-methylpent-2-ene, 68480_ALDRICH, 2-Pentene, 3-methyl-, (2Z)-, 68480_FLUKA, MolPort-003-938-590, NSC73911, EINECS 213-078-8, CID643935, NSC 73911, NSC 73912, M0311, 2-Pentene, 3-methyl-, (Z)- (8CI)(9CI), InChI=1/C6H12/c1-4-6(3)5-2/h4H,5H2,1-3H3/b6-4

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

InChIKey: BEQGRRJLJLVQAQ-XQRVVYSFSA-N

922-62-3

cis-3-Methyl-2-pentene-4-yn-1-ol (1 supplier)

IUPAC Name: (Z)-3-methylpent-2-en-4-yn-1-ol
Synonyms: (Z)-3-Methylpent-2-en-4-yn-1-ol, 6153-05-5, 1-Pentol cis-form, C3L27C7DKP, (Z)-3-Methylpent-3-en-1-yn-5-ol, (2Z)-3-Methyl-2-penten-4-yn-1-ol, 2-Penten-4-yn-1-ol, 3-methyl-, (2Z)-, 1-Pentol, (Z)-, UNII-USK803U25I, 2Z)-3-Methyl-2-penten-4-yn-1-ol; Z-3-Methyl-2-penten-4-yn-1-ol; cis-3-Methyl-2-penten-4-yn-1-ol; cis-3-Methyl-2-pentene-4-yn-1-ol;, EINECS 203-284-6, UN2705, 1-Pentol [UN2705] [Corrosive], (Z)-3-Methyl-2-penten-4-yn-1-ol, (Z)-1-pentol, CIS-3-METHYL-2-PENTENE-4-YN-1-OL, 1'-PENTOL, 1-PENTOL CIS FORM, UNII-C3L27C7DKP, USK803U25I

Molecular Formula:	C₆H₈O	Molecular Weight:	96.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZSJHASYJQIRSLE-XQRVVYSFSA-N

cis-3-Methyl-3,6-diazabicyclo[3.2.0]heptane (5 suppliers)

IUPAC Name: 3-methyl-3,6-diazabicyclo[3.2.0]heptane | CAS Registry Number: 1354391-25-5
Synonyms: 3-methyl-3,6-diazabicyclo[3.2.0]heptane, 3-Methyl-3,6-diaza-bicyclo[3.2.0]heptane, SCHEMBL2143600, MolPort-029-498-283, AKOS023400478, PB38028, AK677504, 1511662-92-2

Molecular Formula:	C₆H₁₂N₂	Molecular Weight:	112.176 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VQUMPQLXULUHIT-UHFFFAOYSA-N

1354391-25-5

CIS-3-METHYL-3,7-DIAZABICYCLO[4.2.0]OCTANE (1 supplier)

CIS-3-METHYL-3,8-DIAZABICYCLO[4.2.0]OCTANE (1 supplier)

IUPAC Name: (1R,6S)-3-methyl-3,8-diazabicyclo[4.2.0]octane | CAS Registry Number: 2135332-33-9
Synonyms: (1R,6S)-3-Methyl-3,8-diazabicyclo[4.2.0]octane, 1434126-84-7, cis-4-Methyl-4,7-diazabicyclo[4.2.0]octane, cis-3-Methyl-3,8-diazabicyclo[4.2.0]octane, SCHEMBL12457855, 4707AJ, ZINC90504885, AKOS025405501, CS-0053994, P17877

Molecular Formula:	C₇H₁₄N₂	Molecular Weight:	126.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FKLSALOSNKEZRE-BQBZGAKWSA-N

2135332-33-9

CIS-3-METHYL-3-HEXENE (6 suppliers)

IUPAC Name: (Z)-3-methylhex-3-ene | CAS Registry Number: 4914-89-0
Synonyms: (Z)-3-Methyl-3-hexene, 3-Methyl-cis-3-hexene, cis-3-Methyl-3-hexene, 3-Hexene, 3-methyl-, (Z)-, NSC73933, CID5357250

Molecular Formula:	C₇H₁₄	Molecular Weight:	98.186060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FHHSSXNRVNXTBG-SREVYHEPSA-N

4914-89-0

cis-3-Methyl-4-(phenylamino)-1-(phenylmethyl)-4-piperidinecarbonitrile (3 suppliers)

IUPAC Name: (3S,4R)-4-anilino-1-benzyl-3-methylpiperidine-4-carbonitrile | CAS Registry Number: 147292-24-8
Synonyms: trans-3-Methyl-4-(phenylamino)-1-(phenylmethyl)-4-piperidinecarbonitrile, 147292-25-9, ZINC169613294, FT-0672032

Molecular Formula:	C₂₀H₂₃N₃	Molecular Weight:	305.425 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IFTZMJZNRNLKPD-PXNSSMCTSA-N

147292-24-8

cis-3-Methyl-4-(phenylamino)-1-(phenylmethyl)-4-piperidinecarboxamide (3 suppliers)

IUPAC Name: (3~{S},4~{R})-4-anilino-1-benzyl-3-methylpiperidine-4-carboxamide | CAS Registry Number: 147292-26-0

Molecular Formula:	C₂₀H₂₅N₃O	Molecular Weight:	323.440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KXNPSRBTJUOSCP-OXJNMPFZSA-N

147292-26-0

cis-3-Methyl-4-(phenylamino)-1-(phenylmethyl)-4-piperidinecarboxylic Acid Methyl Ester (3 suppliers)

IUPAC Name: methyl (3~{S},4~{R})-4-anilino-1-benzyl-3-methylpiperidine-4-carboxylate | CAS Registry Number: 147292-29-3

Molecular Formula:	C₂₁H₂₆N₂O₂	Molecular Weight:	338.451 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QELBPGZIZNAZGC-LAUBAEHRSA-N

147292-29-3

cis-3-Methyl-4-(phenylamino)-1-(phenylmethyl)-4-piperidinecarboxylic Acid Monosodium Salt (3 suppliers)

IUPAC Name: (3~{S},4~{R})-4-anilino-1-benzyl-3-methylpiperidine-4-carboxylic acid;sodium | CAS Registry Number: 147279-99-0

Molecular Formula:	C₂₀H₂₄N₂NaO₂	Molecular Weight:	347.414 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GTUAYQUYEXGFPU-VASSOYJASA-N

147279-99-0

cis-3-Methyl-4-(phenylamino)-4-piperidinecarboxylic Acid Methyl Ester (4 suppliers)

IUPAC Name: methyl (3S,4R)-4-anilino-3-methylpiperidine-4-carboxylate | CAS Registry Number: 147292-35-1

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.326 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PPYCOHQKAGCQAR-SMDDNHRTSA-N

147292-35-1

CIS-3-METHYL-4-(PHENYLAMINO)PIPERIDINE-4-CARBOXAMIDE (2 suppliers)

IUPAC Name: (3R,4S)-4-anilino-3-methylpiperidine-4-carboxamide | CAS Registry Number: 61085-79-8
Synonyms: EINECS 262-591-3, cis-3-Methyl-4-(phenylamino)piperidine-4-carboxamide

Molecular Formula:	C₁₃H₁₉N₃O	Molecular Weight:	233.309460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AYSXUQVRTPEXOH-MFKMUULPSA-N

61085-79-8

Cis-3-Methyl-4-octanolide (0 suppliers)

IUPAC Name: (4R,5R)-5-hexyl-4-methyloxolan-2-one | CAS Registry Number: 147254-32-8
Synonyms: cis-4-Hydroxy-3-methyldecanoic acid lactone, 2(3H)-Furanone, 5-hexyldihydro-4-methyl-, (4R,5R)-, SCHEMBL2515618, FEMA No. 3999, cis-, CTK0C3412, 3-Methyl-gamma-decalactone, cis-, XNRLAEXLQFIKEY-NXEZZACHSA-N, 121644-12-0, ZINC5820491, (+-)-3-Methyl-gamma-decalactone, cis-, 5-Hexyl-4-methyldihydro-2(3H)-furanone, cis-, (3R,4R)-3-Methyl-4-hydroxydecanoic acid lactone, 2(3H)-Furanone, 5-hexyldihydro-4-methyl-, cis-, 2(3H)-Furanone, 5-hexyldihydro-4-methyl-, (4R,5R)-rel-, UNII-CM8O68ZILA component XNRLAEXLQFIKEY-NXEZZACHSA-N, UNII-W5YC1G1F5D component XNRLAEXLQFIKEY-NXEZZACHSA-N

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XNRLAEXLQFIKEY-NXEZZACHSA-N

147254-32-8

CIS-3-METHYL-5-(2-THIENYLMETHYL)-2-PYRROLIDIN-1-YLNE (1 supplier)

IUPAC Name: (3R,5R)-3-methyl-5-(thiophen-2-ylmethyl)pyrrolidin-2-one | CAS Registry Number: 97561-80-3
Synonyms: SR 42009, LS-138930, cis-3-Methyl-5-(2-thienylmethyl)-2-pyrrolidinone, 2-Pyrrolidinone, 3-methyl-5-(2-thienylmethyl)-, cis-, cis-Methyl-3 (thienyl-2 methyl)-5 pyrrolidinone-2, cis-Methyl-3 (thienyl-2 methyl)-5 pyrrolidinone-2 [French]

Molecular Formula:	C₁₀H₁₃NOS	Molecular Weight:	195.281320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WMFWNCRXGCDGSS-HTQZYQBOSA-N

97561-80-3

cis-3-Methylamino-cyclohexanol (3 suppliers)

IUPAC Name: (1S,3R)-3-(methylamino)cyclohexan-1-ol | CAS Registry Number: 6982-37-2
Synonyms: SCHEMBL11588864, ZINC38889575, AKOS006348538

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.203 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HQAAWQKUJZFQLK-RQJHMYQMSA-N

6982-37-2

Cis-3-Methylcyclobutanamine Hydrochloride (9 suppliers)

IUPAC Name: 3-methylcyclobutan-1-amine;hydrochloride | CAS Registry Number: 1093951-55-3
Synonyms: cis-3-Methylcyclobutanamine hydrochloride, 3-METHYLCYCLOBUTANAMINE HYDROCHLORIDE, 89381-07-7, SureCN1583662, SureCN4925856, 3-methyl cyclobutanamine hydrochloride, 3-Methyl-cyclobutylamine hydrochloride, AKOS006347569, RL05624, AK131965, AK137934, KB-32621, KB-251202, M112089, M112090

Molecular Formula:	C₅H₁₂ClN	Molecular Weight:	121.608480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VXDHLHFUJZFKHO-UHFFFAOYSA-N

1093951-55-3

cis-3-Methylcyclobutane-1-carboxamide (3 suppliers)

2787516-84-9

Cis-3-Methylcyclobutanecarboxylic Acid (11 suppliers)

IUPAC Name: 3-methylcyclobutane-1-carboxylic acid | CAS Registry Number: 87863-08-9
Synonyms: 3-Methylcyclobutanecarboxylic acid, 57252-83-2, cis-3-Methylcyclobutanecarboxylic acid, TRANS-3-METHYLCYCLOBUTANECARBOXYLIC ACID, 3-methylcyclobutane-1-carboxylic acid, Cyclobutanecarboxylic acid, 3-methyl-, 3-METHYLCYCLOBUTYLCARBOXYLIC ACID, 87863-09-0, AC1MIH9V, SureCN1067196, SureCN4919619, SureCN10291002, SureCN12016055, SureCN12385979, CTK1H2945, WT918, WT919, 3-methyl cyclobutanecarboxylic acid, 3-methylcyclobutane-1-carboxylicacid, Cyclobutanecarboxylicacid, 3-methyl-

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZLXHOVJKNATDMT-UHFFFAOYSA-N

87863-08-9

Cis-3-methylcyclohexanamine;hydrochloride (3 suppliers)

IUPAC Name: (1S,3R)-3-methylcyclohexan-1-amine;hydrochloride | CAS Registry Number: 33483-64-6
Synonyms: cis-3-methylcyclohexanamine;hydrochloride, cis-3-Methylcyclohexanamine HCl, SCHEMBL20610384, D84824

Molecular Formula:	C₇H₁₆ClN	Molecular Weight:	149.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OHKKCFRNDXQWLJ-HHQFNNIRSA-N

33483-64-6

CIS-3-METHYLCYCLOHEXANOL (9 suppliers)

IUPAC Name: 3-methylcyclohexan-1-ol | CAS Registry Number: 24965-90-0
Synonyms: 3-METHYLCYCLOHEXANOL, Cyclohexanol, 3-methyl-, m-Methylcyclohexanol, 591-23-1, Hexahydro-m-cresol, cis-3-Methylcyclohexanol, Cyclohexanol, m-methyl-, 3-methylcyclohexan-1-ol, trans-3-Methylcyclohexanol, 3-Methylcyclohexanol, mixed isomers, EINECS 209-709-1, SBB061310, NSC 123022, BRN 2036372, AI3-01176, Cyclohexanol, 3-methyl-, cis-, Cyclohexanol, 3-methyl-, trans-, 3-Methylhexalin, 3-methyl-cyclohexanol, ACMC-20alf3

Molecular Formula:	C₇H₁₄O	Molecular Weight:	114.185460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HTSABYAWKQAHBT-UHFFFAOYSA-N

24965-90-0

cis-3-Methylsulfonylcyclo... (0 suppliers)

CIS-3-METHYLSULFONYLCYCLOBUTYLAMINE HYDROCHLORIDE (8 suppliers)

IUPAC Name: 3-methylsulfonylcyclobutan-1-amine;hydrochloride | CAS Registry Number: 1408074-56-5
Synonyms: trans-3-Methylsulfonylcyclobutylamine hydrochloride, 1408075-97-7, 1363382-80-2, MolPort-030-085-800, AKOS024438513, PB25868, AK172387, AK172388, AB0198592, Q-4836, Q-4837, cis-3-(Methylsulfonyl)cyclobutanamine hydrochloride, trans-3-(Methylsulfonyl)cyclobutanamine hydrochloride

Molecular Formula:	C₅H₁₂ClNO₂S	Molecular Weight:	185.672280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FGZJADAEEWGMEC-UHFFFAOYSA-N

1408074-56-5

cis-3-Methyltetrahydro-2H-pyran-4-amine hydrochloride (5 suppliers)

IUPAC Name: (3R,4R)-3-methyloxan-4-amine;hydrochloride | CAS Registry Number: 911825-81-5
Synonyms: cis-3-methyl-4-aminotetrahydropyran hydrochloride, 693245-60-2, cis-3-Methyl-4-aminotetrahydropyran HCl, (3R,4S)-3-methyloxan-4-aminehydrochloride, SCHEMBL20241109

Molecular Formula:	C₆H₁₄ClNO	Molecular Weight:	151.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KNQUEEOHOGWETD-RIHPBJNCSA-N

911825-81-5

cis-3-Morpholinocyclobutan-1-amine (1 supplier)

2839512-01-3

CIS-3-NONEN-1-OL (16 suppliers)

IUPAC Name: (Z)-non-3-en-1-ol | CAS Registry Number: 10340-23-5
Synonyms: cis-3-Nonen-1-ol, cis-3-Nonenol, 3-Nonen-1-ol, (Z)-, (Z)-Non-3-en-1-ol, 284823_ALDRICH, 3-Nonen-1-ol, (3Z)-, MolPort-003-929-211, EINECS 233-735-2, LMFA05000134, ZINC04529302, ZINC12358842, CID5364631, AI3-38506, ST5823823, N0588

Molecular Formula:	C₉H₁₈O	Molecular Weight:	142.238620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IFTBJDZSLBRRMC-SREVYHEPSA-N

10340-23-5

CIS-3-NONENE (8 suppliers)

IUPAC Name: non-3-ene | CAS Registry Number: 20237-46-1
Synonyms: trans-3-Nonene, cis-3-Nonene, 3-Nonene, (3E)-3-Nonene, CID88350, NSC97534, 20063-92-7

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

InChIKey: YCBSHDKATAPNIA-UHFFFAOYSA-N

20237-46-1

Cis-3-Octen-1-Ol (16 suppliers)

IUPAC Name: (E)-oct-3-en-1-ol | CAS Registry Number: 20125-84-2
Synonyms: 3-Octenol, cis-, cis-3-Octen-1-ol, 3-Octen-1-ol, cis-, trans-3-Octen-1-Ol, 3-OCTEN-1-OL, (3E)-3-Octen-1-ol, (Z)-Oct-3-en-1-ol, 3-Octen-1-ol, (E)-, 3-Octen-1-ol, (Z)-, FEMA No. 3467, (E)-Oct-3-en-1-ol, 3-Octen-1-ol, (3Z)-, 3-Octen-1-ol, (3E)-, EINECS 243-533-6, EINECS 242-071-2, EINECS 243-534-1, ZINC05225073, CID5364475, LS-3001, AI3-07194

Molecular Formula:	C₈H₁₆O	Molecular Weight:	128.212040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YDXQPTHHAPCTPP-AATRIKPKSA-N

20125-84-2

Cis-3-octene (10 suppliers)

IUPAC Name: (Z)-oct-3-ene | CAS Registry Number: 14850-22-7
Synonyms: (Z)-3-Octene, 3-Octene, (Z)-, (Z)-Oct-3-ene, cis-3-OCTENE, 96%, EINECS 238-912-8, 14919-01-8

Molecular Formula:	C₈H₁₆	Molecular Weight:	112.212640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YCTDZYMMFQCTEO-ALCCZGGFSA-N

14850-22-7

CIS-3-OCTENOL (1 supplier)

20125-84-0

Cis-3-penten-1-ol (6 suppliers)

IUPAC Name: (Z)-pent-3-en-1-ol | CAS Registry Number: 764-38-5
Synonyms: (3Z)-3-Penten-1-ol, 3-Penten-1-ol, (Z)-, (Z)-Pent-3-en-1-ol, EINECS 212-119-7

Molecular Formula:	C₅H₁₀O	Molecular Weight:	86.132300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FSUXYWPILZJGCC-IHWYPQMZSA-N

764-38-5

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