Cis-2-Methyl-7-Octadecene,CIS-2-METHYL-BUTYL-1,3-DIOXANE Suppliers & Manufacturers

CHEMICAL products beginning with : C

67251 to 67300 of 120580 results Page:

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PRODUCT NAME

CAS Registry Number

Cis-2-Methyl-7-Octadecene (4 suppliers)

IUPAC Name: (E)-2-methyloctadec-7-ene | CAS Registry Number: 35354-39-3
Synonyms: Disparlure olefin, cis-2-Methyl-7-octadecene, 2-Methyl-7-octadecene, 2-Methyl-E-7-octadecene, 7-Octadecene, 2-methyl-, CID5363114, 51050-50-1

Molecular Formula:	C₁₉H₃₈	Molecular Weight:	266.505020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XDBKLFODBADBED-BUHFOSPRSA-N

35354-39-3

CIS-2-METHYL-BUTYL-1,3-DIOXANE (1 supplier)

IUPAC Name: 5-butyl-2-methyl-1,3-dioxane | CAS Registry Number: 39087-21-3
Synonyms: cis-2-Methyl-butyl-1,3-dioxane, trans-2-Methyl-5-butyl-1,3-dioxane, CID142339, 39087-22-4

Molecular Formula:	C₉H₁₈O₂	Molecular Weight:	158.238020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IJCIOLXHDMCLLI-UHFFFAOYSA-N

39087-21-3

CIS-2-METHYLAMINO-CYCLOHEXANOL (6 suppliers)

IUPAC Name: (1R,2S)-2-(methylamino)cyclohexan-1-ol | CAS Registry Number: 20431-83-8
Synonyms: (1R,2S)-2-(methylamino)cyclohexan-1-ol, cis-2-Methylamino-cyclohexanol, AC1ODYJH, SureCN421076, CTK4E4210, MolPort-000-136-693, (1R,2S)-2-Methylamino-cyclohexanol, AKOS000713111, AKOS015850660, AB49073, AG-E-49789, (2S,1R)-2-(methylamino)cyclohexan-1-ol, BB 0261025, ST50341911, Cyclohexanol, 2-(methylamino)-, (1R,2S)-rel-

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

InChIKey: HILGAVODIXBHHR-NKWVEPMBSA-N

20431-83-8

CIS-2-METHYLAMINO-CYCLOHEXANOL HCL (4 suppliers)

IUPAC Name: (1S,2R)-2-(methylamino)cyclohexan-1-ol;hydrochloride | CAS Registry Number: 218964-42-2
Synonyms: cis-2-Methylamino-cyclohexanol hydrochloride, CTK8F8687, AA225, AB30960

Molecular Formula:	C₇H₁₆ClNO	Molecular Weight:	165.661040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: FYCHSSMOBVREJM-HHQFNNIRSA-N

218964-42-2

cis-2-methylazetidin-3-ol (3 suppliers)

IUPAC Name: (2R,3R)-2-methylazetidin-3-ol | CAS Registry Number: 1354481-39-2
Synonyms: (2R,3R)-2-methylazetidin-3-ol, ZINC34625758, AJ-89862

Molecular Formula:	C₄H₉NO	Molecular Weight:	87.122 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QIFJASJJDSEUFV-QWWZWVQMSA-N

1354481-39-2

cis-2-methylazetidin-3-ol hydrochloride (4 suppliers)

IUPAC Name: (2R,3R)-2-methylazetidin-3-ol;hydrochloride | CAS Registry Number: 1354352-24-1
Synonyms: CS-0045459, (2R,3R)-2-methylazetidin-3-ol hydrochloride, rel-(2R,3R)-2-methylazetidin-3-ol hydrochloride

Molecular Formula:	C₄H₁₀ClNO	Molecular Weight:	123.580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VGWXJFDIRONLQP-VKKIDBQXSA-N

1354352-24-1

CIS-2-METHYLCYCLOHEXANECARBOXYLIC ACID (2 suppliers)

IUPAC Name: 2-methylcyclohexane-1-carboxylic acid | CAS Registry Number: 7076-91-7
Synonyms: 2-Methylcyclohexanecarboxylic acid, 2-Methyl-2-cyclohexanoic acid, 330604_ALDRICH, MolPort-001-791-871, STK281789, Cyclohexanecarboxylic acid, 2-methyl-, CID85811, EINECS 230-374-2, EINECS 239-227-7, EINECS 244-140-2, EINECS 260-272-3, cis-2-Methylcyclohexanecarboxylic acid, trans-2-Methylcyclohexanecarboxylic acid, (1)-cis-2-Methylcyclohexanecarboxylic acid, AI3-21681, AI3-33905, Cyclohexanecarboxylic acid, 2-methyl-, trans-, 2-Methyl-1-cyclohexanecarboxylic acid, mixture of cis and trans, 15177-62-5, 20993-76-4

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VSKXJRZPVDLHFY-UHFFFAOYSA-N

7076-91-7

CIS-2-METHYLCYCLOHEXANOL (3 suppliers)

IUPAC Name: 2-methylcyclohexan-1-ol | CAS Registry Number: 7443-70-1
Synonyms: 2-METHYLCYCLOHEXANOL, cis-2-Methylcyclohexanol, 2-Methylhexalin, 1-Methyl-2-cyclohexanol, Cyclohexanol, 2-methyl-, 'Methylhexaline', o-Methylcyclohexanol, Hexahydro-o-cresol, trans-2-Methylcyclohexanol, 2-Methyl-1-cyclohexanol, Cyclohexanol, o-methyl-, 2-Methyl-cyclohexanol, nchem.648-comp23b, 2-Methylcyclohexyl alcohol, METHYLCYCLOHEXANOL, Cyclohexanol, 2-methyl-, cis-, 66370_ALDRICH, Cyclohexanol, 2-methyl-, trans-, 153087_ALDRICH, 2-Methylcyclohexanol, mixed isomers

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

InChIKey: NDVWOBYBJYUSMF-UHFFFAOYSA-N

7443-70-1

CIS-2-METHYLCYCLOHEXYL AMINE (6 suppliers)

IUPAC Name: (1R,2S)-2-methylcyclohexan-1-amine | CAS Registry Number: 2164-19-4
Synonyms: (1R,2S)-2-Methylcyclohexanamine, 2-Methylcyclohexanamine, AC1LCVUF, SureCN896134, CTK4E7394, (1R,2S)-2-methylcyclohexan-1-amine, AKOS006285029, AG-E-58560, AK137236, Cyclohexanamine,2-methyl-, (1R,2S)-rel-, KB-205321, InChI=1/C7H15N/c1-6-4-2-3-5-7(6)8/h6-7H,2-5,8H2,1H, Cyclohexanamine,2-methyl-, cis-; Cyclohexylamine, 2-methyl-, cis- (8CI);2-cis-Methylcyclohexanamine; cis-2-Methyl-1-cyclohexylamine;cis-2-Methylcyclohexylamine

Molecular Formula:	C₇H₁₅N	Molecular Weight:	113.200700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FEUISMYEFPANSS-NKWVEPMBSA-N

2164-19-4

Cis-2-methylcyclopentamine hydrochloride (4 suppliers)

IUPAC Name: (1R,2S)-2-methylcyclopentan-1-amine;hydrochloride | CAS Registry Number: 102778-36-9
Synonyms: Cis-2-methylcyclopentanamine hydrochloride, cis-2-Methylcyclopentanamine HCl, AKOS027330915

Molecular Formula:	C₆H₁₄ClN	Molecular Weight:	135.635 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: UEWUQJCETUWGDX-RIHPBJNCSA-N

102778-36-9

Cis-2-methylcyclopentanamine hydrochloride (2 suppliers)

IUPAC Name: (1R,2S)-2-methylcyclopentan-1-amine;hydrochloride | CAS Registry Number: 2248730-49-4
Synonyms: 102778-36-9, (1R,2S)-2-Methylcyclopentan-1-amine hydrochloride, SCHEMBL20574418, cis-2-Methylcyclopentanamine HCl, AS-69381, CS-0079949, (1R,2S)-2-METHYLCYCLOPENTAN-1-AMINE HCL

Molecular Formula:	C₆H₁₄ClN	Molecular Weight:	135.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: UEWUQJCETUWGDX-RIHPBJNCSA-N

2248730-49-4

Cis-2-Methylcyclopentanol (4 suppliers)

IUPAC Name: (1R,2S)-2-methylcyclopentan-1-ol | CAS Registry Number: 25144-05-2
Synonyms: cis-2-Methylcyclopentanol, (1R,2S)-2-methylcyclopentan-1-ol, Cyclopentanol, 2-methyl-, cis-, AC1L1OGU, (1R)-2beta-Methylcyclopentanol, (1R,2S)-2-methylcyclopentanol, SCHEMBL11614106, ZINC2014867, MFCD13810043, OR035711, OR248079, CYCLOPENTANOL,2-METHYL-, (1R,2S)-REL-, CYCLOPENTANOL 2-METHYL- (1R 2S)-REL-

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.161 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BVIJQMCYYASIFP-NTSWFWBYSA-N

25144-05-2

cis-2-Methylcyclopropanecarboxylic acid (7 suppliers)

IUPAC Name: 2-methylcyclopropane-1-carboxylic acid | CAS Registry Number: 6142-57-0
Synonyms: 2-Methylcyclopropanecarboxylic acid, 209759_ALDRICH, AKE-BBR-007317, MolPort-001-791-371, Cyclopropanecarboxylic acid, 2-methyl-, CID99873, EINECS 228-141-5, EINECS 228-266-5, EINECS 249-693-3, NSC245493, trans-2-Methylcyclopropanecarboxylic acid, S04-0001, 29555-02-0, 6202-94-4

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AYEGPMGNMOIHDL-UHFFFAOYSA-N

6142-57-0

cis-2-Methyloctahydropyrrolo[3,4-c]pyrrole dihydrochloride (3 suppliers)

IUPAC Name: (3aS,6aR)-5-methyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole;dihydrochloride | CAS Registry Number: 1338729-66-0
Synonyms: SCHEMBL15058446, MolPort-029-997-843, AKOS026744716, (3aR*,6aS*)-2-methyloctahydropyrrolo[3,4-c]pyrrole dihydrochloride, AK689530, (3AR,6AS)-2-METHYL-HEXAHYDRO-1H-PYRROLO[3,4-C]PYRROLE DIHYDROCHLORIDE

Molecular Formula:	C₇H₁₆Cl₂N₂	Molecular Weight:	199.119 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: NQSFFBGSZKBOTL-DTQHMAPFSA-N

1338729-66-0

cis-2-Methylpiperidine-4-carboxylic acid methyl ester hydrochloride (6 suppliers)

IUPAC Name: methyl (2R,4R)-2-methylpiperidine-4-carboxylate | CAS Registry Number: 1254328-22-7
Synonyms: cis-Methyl 2-methylpiperidine-4-carboxylate, AK172381, SCHEMBL16681482, ZINC95743130, AKOS025290220, FCH3596522, FCH3904165, PB36721, Q-4201, methyl (2R,4R)-2-methylpiperidine-4-carboxylate, cis-2-Methylpiperidine-4-carboxylic acid methyl ester

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LMRCYTXOCDKRRY-RNFRBKRXSA-N

1254328-22-7

CIS-2-METHYLPIPERIDINE-4-CARBOXYLIC ACID;HYDROCHLORIDE (3 suppliers)

IUPAC Name: (2R,4R)-2-methylpiperidine-4-carboxylic acid;hydrochloride | CAS Registry Number: 1807912-30-6
Synonyms: rac-(2r,4r)-2-methylpiperidine-4-carboxylic acid hydrochloride, (2R,4R)-2-methylpiperidine-4-carboxylic acid HCl, (2R,4R)-2-methylpiperidine-4-carboxylic acid;hydrochloride, SCHEMBL17748734, AKOS034816572, BS-43128, rac-(2R,4R)-2-methylpiperidine-4-carboxylic acid hydrochloride, cis

Molecular Formula:	C₇H₁₄ClNO₂	Molecular Weight:	179.640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NGFVCCOFVLFVGW-KGZKBUQUSA-N

1807912-30-6

Cis-2-methyltetrahydrofuran-3-amine hydrochloride (4 suppliers)

IUPAC Name: (2R,3R)-2-methyloxolan-3-amine;hydrochloride | CAS Registry Number: 1807939-47-4
Synonyms: cis-2-Methyltetrahydrofuran-3-amine HCl, 1808878-80-9, MolPort-038-949-807, AKOS027337403, (2R,3R)-2-methyloxolan-3-amine hydrochloride, Z2186882122

Molecular Formula:	C₅H₁₂ClNO	Molecular Weight:	137.607 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BIDHTLIFGLSEPA-TYSVMGFPSA-N

1807939-47-4

cis-2-Methyltetrahydrofuran-3-carboxylic acid (3 suppliers)

IUPAC Name: (2S,3S)-2-methyloxolane-3-carboxylic acid | CAS Registry Number: 617690-26-3
Synonyms: cis-2-Methyloxolane-3-carboxylic acid, ZINC72207355

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.143 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YXVATTQXDIZNEP-WHFBIAKZSA-N

617690-26-3

CIS-2-METHYLTETRAHYDROPYRAN-4-OL (3 suppliers)

IUPAC Name: (2R,4R)-2-methyloxan-4-ol | CAS Registry Number: 33747-08-9
Synonyms: 2H-Pyran-4-ol, tetrahydro-2-methyl-, (2S-cis)-, cis-2-methyltetrahydropyran-4-ol, (2R,4R)-2-Methyltetrahydro-2h-pyran-4-ol, 1821720-33-5, SCHEMBL14080945, (2R,4R)-2-methyloxan-4-ol, MFCD26954631, ZINC34179217, AS-78634, D78943

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

InChIKey: ZHPKAPJNEIKPGV-PHDIDXHHSA-N

33747-08-9

cis-2-N-Benzyloxycyclopropyl-N,N,N-trimethylammonium iodide (0 suppliers)

IUPAC Name: 2-benzoyloxypropyl(trimethyl)azanium;iodide | CAS Registry Number: 62438-76-0
Synonyms: AMMONIUM, cis-(2-N-BENZYLOXYCYCLOPROPYL)-N,N,N-TRIMETHYL-, IODIDE, AC1L2B1U, LS-16830, 2-benzoyloxypropyl(trimethyl)azanium iodide, 2-(benzoyloxy)-N,N,N-trimethylpropan-1-aminium iodide

Molecular Formula:	C₁₃H₂₀INO₂	Molecular Weight:	349.207870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: APPCGOGGJODGIM-UHFFFAOYSA-M

62438-76-0

CIS-2-N-BUTYL-3-DIMETHYLAMINO-5,6-METHYLENEDIOXYINDAN (1 supplier)

IUPAC Name: (6S,7S)-6-butyl-N,N-dimethyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-7-amine | CAS Registry Number: 105532-76-1
Synonyms: CID176007, LS-81767, cis-2-N-Butyl-3-dimethylamino-5,6-methylenedioxyindan, 5H-Indeno(5,6-d)-1,3-dioxol-5-amine, 6,7-dihydro-6-butyl-5-N,N-dimethyl-, cis-, cis-6,7-Dihydro-6-butyl-5-N,N-dimethyl-5H-indeno(5,6-d)-1,3-dioxol-5-amine, 5H-Indeno(5,6-d)-1,3-dioxol-5-amine, 6-butyl-6,7-dihydro-N,N-dimethyl-

Molecular Formula:	C₁₆H₂₃NO₂	Molecular Weight:	261.359320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FMKSZNRPQIUWSG-ZBEGNZNMSA-N

105532-76-1

CIS-2-NONEN-1-OL (10 suppliers)

IUPAC Name: (Z)-non-2-en-1-ol | CAS Registry Number: 41453-56-9
Synonyms: cis-2-Nonen-1-ol, 2-Nonen-1-ol, cis-, 2-Nonen-1-ol, (Z)-, FEMA No. 3720, (2Z)-2-Nonen-1-ol, (Z)-Non-2-en-1-ol, W372005_ALDRICH, 2-Nonen-1-ol, (2Z)-, MolPort-003-960-106, EINECS 255-376-0, CID5365027, ST5823820, N0586

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

InChIKey: NSSALFVIQPAIQK-FPLPWBNLSA-N

41453-56-9

CIS-2-NONEN-1-OL, 97% (5 suppliers)

IUPAC Name: non-2-en-1-ol | CAS Registry Number: 22104-79-6
Synonyms: 2-Nonen-1-ol, FEMA No. 3720, CID61896, EINECS 244-783-9

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

InChIKey: NSSALFVIQPAIQK-UHFFFAOYSA-N

22104-79-6

CIS-2-NONENE (6 suppliers)

IUPAC Name: (Z)-non-2-ene | CAS Registry Number: 6434-77-1
Synonyms: cis-2-Nonene, beta-cis-Nonene, NONENE, 2-Nonene, (Z)-, (Z)-2-C9H18, CID5364455, InChI=1/C9H18/c1-3-5-7-9-8-6-4-2/h3,5H,4,6-9H2,1-2H3/b5-3

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

InChIKey: IICQZTQZQSBHBY-HYXAFXHYSA-N

6434-77-1

cis-2-Octene (2 suppliers)

CIS-2-OCTENE 95+% (0 suppliers)

Cis-2-Penten-1-Ol (10 suppliers)

IUPAC Name: (Z)-pent-2-en-1-ol | CAS Registry Number: 1576-95-0
Synonyms: cis-2-Penten-1-ol, 2-Penten-1-ol, (Z)-, cis-Pent-2-ene-1-ol, (Z)-2-Penten-1-ol, (Z)-Pent-2-en-1-ol, 2-Penten-1-ol, (2Z)-, 304182_ALDRICH, ZINC05224689, EINECS 216-415-7, LMFA05000110, CID5364919, FS000334

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

InChIKey: BTSIZIIPFNVMHF-ARJAWSKDSA-N

1576-95-0

Cis-2-Pentenenitrile (6 suppliers)

IUPAC Name: (Z)-pent-2-enenitrile | CAS Registry Number: 25899-50-7
Synonyms: 1-Cyano-1-butene, cis-2-Pentenonitrile, cis-1-Butenyl cyanide, (Z)-2-Pentenenitrile, (Z)-Pent-2-enenitrile, 2-Pentenenitrile, (2Z)-, 2-Pentenenitrile, (Z)-, CIS-2-PENTENENITRILE, (2Z)-pent-2-enenitrile, CCRIS 1229, EINECS 247-323-5, BRN 1719855, LS-102074, 4-02-00-01546 (Beilstein Handbook Reference), InChI=1/C5H7N/c1-2-3-4-5-6/h3-4H,2H2,1H3/b4-3

Molecular Formula:	C₅H₇N	Molecular Weight:	81.115780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ISBHMJZRKAFTGE-ARJAWSKDSA-N

25899-50-7

CIS-2-PHENYL-2-BUTENE (5 suppliers)

IUPAC Name: [(E)-but-2-en-2-yl]benzene | CAS Registry Number: 768-00-3
Synonyms: trans-2-Phenyl-2-butene, 2-PHENYL-2-BUTENE, NSC911, .alpha.,.beta.-Dimethylstyrene, (1-Methyl-propenyl)-benzene, 2-Butene, 2-phenyl-, (E)-, CHEBI:159289, MolPort-001-789-560, Benzene, (1-methyl-1-propenyl)-, (E)-(1-Methyl-1-propenyl)benzene, Benzene, (1-methyl-1-propenyl)-, (E)-, CID5354125, Benzene, ((1E)-1-methyl-1-propenyl)-, 2082-61-3

Molecular Formula:	C₁₀H₁₂	Molecular Weight:	132.202280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UGUYQBMBIJFNRM-YCRREMRBSA-N

768-00-3

CIS-2-PHENYL-D5-2-BUTENE (0 suppliers)

cis-2-Phenyl-pyrrolidine-3-carboxylic acid (2 suppliers)

IUPAC Name: (2S,3R)-2-phenylpyrrolidine-3-carboxylic acid | CAS Registry Number: 1241684-17-2
Synonyms: (2S,3R)-2-Phenylpyrrolidine-3-carboxylic acid, CIS-2-PHENYL-PYRROLIDINE-3-CARBOXYLIC ACID, SCHEMBL9047769, MolPort-023-331-492, ANW-64127, AKOS006285091, AB39192, AK-50154, HE268432, SC-73198, AJ-121616, KB-206609, TC-152872

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DQOBFNNHIKEOLB-NXEZZACHSA-N

1241684-17-2

cis-2-Phenyl-pyrrolidine-3-carboxylic acid hydrochloride (4 suppliers)

IUPAC Name: (2S,3R)-2-phenylpyrrolidine-3-carboxylic acid;hydrochloride | CAS Registry Number: 1187927-05-4
Synonyms: (2S,3R)-2-phenylpyrrolidine-3-carboxylic acid hydrochloride

Molecular Formula:	C₁₁H₁₄ClNO₂	Molecular Weight:	227.687360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CLBXHARXLYHVIZ-DHTOPLTISA-N

1187927-05-4

cis-2-phenylcyclobutane-1-carboxylic acid (3 suppliers)

IUPAC Name: (1S,2R)-2-phenylcyclobutane-1-carboxylic acid | CAS Registry Number: 87442-58-8
Synonyms: MFCD32661534, (1S,2R)-2-Phenylcyclobutanecarboxylic acid, 1932603-54-7

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NYTUABLWSVGNGV-UWVGGRQHSA-N

87442-58-8

CIS-2-PHENYLCYCLOPROPANECARBOXYLIC ACID (7 suppliers)

IUPAC Name: 2-phenylcyclopropane-1-carboxylic acid | CAS Registry Number: 939-89-9
Synonyms: Oprea1_255436, Ambcb5100597, 2-Phenylcyclopropanecarboxylic acid, MolPort-000-163-167, trans-2-Phenylcyclopropanecarboxylic acid, HMS1577M05, CID70323, EINECS 213-366-3, NSC245855, STK346858, cis-1-Phenylcyclopropane-2-carboxylic acid, trans-2-Phenyl-1-cyclopropanecarboxylic acid, AQ-917/40172594, I04-0383, 939-90-2, 5685-38-1, InChI=1/C10H10O2/c11-10(12)9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6H2,(H,11,12

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AHDDRJBFJBDEPW-UHFFFAOYSA-N

939-89-9

cis-2-Phenylcyclopropylamine-d5 (hydrochloride) (0 suppliers)

2124295-62-9

CIS-2-PIPERIDIN-1-YLCYCLOHEXAN-1-OL (3 suppliers)

IUPAC Name: (1S,2R)-2-piperidin-1-ylcyclohexan-1-ol | CAS Registry Number: 7583-84-8
Synonyms: cis-2-Piperidinocyclohexan-1-ol, EINECS 231-485-9, EINECS 231-490-6, CID111311

Molecular Formula:	C₁₁H₂₁NO	Molecular Weight:	183.290540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UXCABTUQGBBPPF-MNOVXSKESA-N

7583-84-8

CIS-2-PIPERIDIN-1-YLCYCLOHEXYL 3-METHYLFLAVONE-8-CARBOXYLATE HCL (1 supplier)

IUPAC Name: [(1R,2S)-2-piperidin-1-ylcyclohexyl] 3-methyl-4-oxo-2-phenylchromene-8-carboxylate hydrochloride | CAS Registry Number: 86433-38-7
Synonyms: CID3070425, LS-39213, cis-2-Piperidinocyclohexyl 3-methylflavone-8-carboxylate hydrochloride, 4H-1-Benzopyran-8-carboxylic acid, 3-methyl-4-oxo-2-phenyl-, 2-(1-piperidinyl)cyclohexyl ester, hydrochloride, cis-

Molecular Formula:	C₂₈H₃₂ClNO₄	Molecular Weight:	482.010980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YBKSHVOJUMUFDS-KZDWWKKTSA-N

86433-38-7

Cis-2-tert-Butoxycarbonylamino-1-methyl-cyclopentanecarboxylic acid (1 supplier)

IUPAC Name: (1R,2S)-1-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid | CAS Registry Number: 1965310-30-8
Synonyms: Rel-(1R,2S)-2-((tert-butoxycarbonyl)amino)-1-methylcyclopentane-1-carboxylic acid, ZINC134903512

Molecular Formula:	C₁₂H₂₁NO₄	Molecular Weight:	243.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RELMMCLJMQTQFA-QPUJVOFHSA-N

1965310-30-8

CIS-2-TERT-BUTOXYCARBONYLAMINO-2-METHYL-CYCLOHEXANECARBOXYLIC ACID (0 suppliers)

CIS-2-TERT-BUTOXYCARBONYLAMINO-2-METHYL-CYCLOPENTANECARBOXYLIC ACID (5 suppliers)

IUPAC Name: 2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid | CAS Registry Number: 1212127-10-0
Synonyms: AGN-PC-01A99B, cis-2-tert-Butoxycarbonylamino-2-methyl-cyclopentanecarboxylic acid, (1S,2R)-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid

Molecular Formula:	C₁₂H₂₁NO₄	Molecular Weight:	243.299440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GKDUYHIMOWUHAF-UHFFFAOYSA-N

1212127-10-0

cis-2-Tert-butoxycarbonylamino-cycloheptanecarboxylic acid (3 suppliers)

IUPAC Name: (1R,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cycloheptane-1-carboxylic acid | CAS Registry Number: 1212407-62-9
Synonyms: CTK8F1599, MolPort-006-170-518, AB50598, AK-55253, (1R,2S)-2-((tert-Butoxycarbonyl)amino)cycloheptanecarboxylic acid, (1R,2S)-2-[(tert-butoxycarbonyl)amino]cycloheptane-1-carboxylic acid, (1R,2S/1S,2R)-2-((TERT-BUTOXYCARBONYL)AMINO)CYCLOHEPTANECARBOXYLIC ACID

Molecular Formula:	C₁₃H₂₃NO₄	Molecular Weight:	257.326020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JSQOFHUYZLCVGB-ZJUUUORDSA-N

1212407-62-9

cis-2-tert-Butoxycarbonylamino-trans-5-(4-chlorophenyl)-cyclohexanecarboxylic Acid (1 supplier)

IUPAC Name: (1R,2S,5S)-5-(4-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid | CAS Registry Number: 1176474-84-2
Synonyms: CIS-2-TERT-BUTOXYCARBONYLAMINO-TRANS-5-(4-CHLORO-PHENYL)-CYCLOHEXANECARBOXYLIC ACID, cis-2-tert-Butoxycarbonylamino-trans-5-(4-chlorophenyl)-cyclohexanecarboxylic acid, MFCD05863629, ZINC32098945, AB22645, T6866

Molecular Formula:	C₁₈H₂₄ClNO₄	Molecular Weight:	353.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YCOKHLLBKVPWOZ-CFVMTHIKSA-N

1176474-84-2

CIS-2-TERT-BUTOXYCARBONYLAMINO-TRANS-5-PHENYL-CYCLOHEXANECARBOXYLIC ACID (0 suppliers)

Cis-2-Tert-Butyl-2-Butenedinitrile (9 suppliers)

IUPAC Name: 2-tert-butylbut-2-enedinitrile | CAS Registry Number: 169309-80-2
Synonyms: 2-Butenedinitrile, 2-(1,1-dimethylethyl)-, 131079-29-3, CIS-2-TERT-BUTYL-2-BUTENEDINITRILE, ACMC-20mtxi, AGN-PC-002MIF, 2-tert-butyl-2-butenedinitrile, 2-tert-butylbut-2-enedinitrile, CTK0C1057, A811088

Molecular Formula:	C₈H₁₀N₂	Molecular Weight:	134.178400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WGGPUYXDGYTCJX-UHFFFAOYSA-N

169309-80-2

CIS-2-TERT-BUTYL-4-METHYL-1,3-DIOXOLANE (1 supplier)

IUPAC Name: 2-tert-butyl-4-methyl-1,3-dioxolane | CAS Registry Number: 26563-72-4
Synonyms: cis-2-tert-Butyl-4-methyl-1,3-dioxolane, CID141306

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

InChIKey: HXZAHJCDQZCFMZ-UHFFFAOYSA-N

26563-72-4

CIS-2-TERT-BUTYLCYCLOHEXAN-1-OL (3 suppliers)

IUPAC Name: (1S,2S)-2-tert-butylcyclohexan-1-ol | CAS Registry Number: 7214-18-8
Synonyms: cis-2-tert-Butylcyclohexanol, cis-2-tert-Butylcyclohexan-1-ol, CID81634, Cyclohexanol, 2-tert-butyl-, cis-, EINECS 230-601-5, NSC 17482, ZINC01758751, NSC 108293, Cyclohexanol, 2-(1,1-dimethylethyl)-, cis- (9CI), Cyclohexanol, 2-(1,1-dimethylethyl)-, (1R,2R)-rel-, 13491-79-7, 67738-24-3

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.265200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DLTWBMHADAJAAZ-BDAKNGLRSA-N

7214-18-8

CIS-2-TERT-BUTYLCYCLOHEXANOL (0 suppliers)

IUPAC Name: 2-chloro-1,2,3-triphenylpropan-1-one | CAS Registry Number: 7492-75-3
Synonyms: 2-chloro-1,2,3-triphenylpropan-1-one, NSC32932, AC1L5QYL, CTK2H9214, NSC-32932, AG-K-16937, 2-chloro-1,2,3-triphenyl-propan-1-one

Molecular Formula:	C₂₁H₁₇ClO	Molecular Weight:	320.812080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XTBISQRLGOOVSP-UHFFFAOYSA-N

7492-75-3

CIS-2-TRIDECENE (1 supplier)

IUPAC Name: (Z)-tridec-2-ene | CAS Registry Number: 41446-59-7
Synonyms: cis-2-Tridecene, (2Z)-2-Tridecene, 2-Tridecene, (Z), 2-Tridecene, (Z)-, CID5362714, TRIDECENE (unspecified point of unsaturation)

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

InChIKey: XWVHBWQEYOROBE-HYXAFXHYSA-N

41446-59-7

CIS-2-VINYL-1,3-DIOXAN-5-OL (4 suppliers)

IUPAC Name: 2-ethenyl-1,3-dioxan-5-ol | CAS Registry Number: 16081-28-0
Synonyms: EINECS 240-234-2, cis-2-Vinyl-1,3-dioxan-5-ol, trans-2-Vinyl-1,3-dioxan-5-ol, CID85274, EINECS 240-233-7, 1,3-Dioxan-5-ol, 2-ethenyl-, cis-, 1,3-Dioxan-5-ol, 2-ethenyl-, trans-, 16081-29-1

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

InChIKey: RCORSHSFJCXHTF-UHFFFAOYSA-N

16081-28-0

CIS-2-VINYL-1,3-DIOXOLANE-4-METHANOL (4 suppliers)

IUPAC Name: [(2R,4S)-2-ethenyl-1,3-dioxolan-4-yl]methanol | CAS Registry Number: 16081-26-8
Synonyms: EINECS 240-231-6, CID85272, cis-2-Vinyl-1,3-dioxolane-4-methanol, 1,3-Dioxolane-4-methanol, 2-ethenyl-, cis-

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

InChIKey: JMAUXGPDSZGZAJ-NTSWFWBYSA-N

16081-26-8

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