Cis-2-fluorocyclopentan-1-amine,cis-2-Fluorocyclopropaneamine Suppliers & Manufacturers

CHEMICAL products beginning with : C

65251 to 65300 of 117478 results Page:

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PRODUCT NAME

CAS Registry Number

Cis-2-fluorocyclopentan-1-amine (3 suppliers)

IUPAC Name: (1R,2S)-2-fluorocyclopentan-1-amine | CAS Registry Number: 1609546-71-5
Synonyms: (1R,2S)-2-fluorocyclopentan-1-amine, cis-2-fluorocyclopentan-1-amine, 939426-78-5, SCHEMBL12871288, WT972, FCH908681, ZINC66351535, AKOS006372285, FCH4170218, SB12319, SB12320, FT-0668627, EN300-225240, 939426-78-5 (1R,2S)-2-fluorocyclopentan-1-amine

Molecular Formula:	C₅H₁₀FN	Molecular Weight:	103.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SYDPJQJXMGPZQF-CRCLSJGQSA-N

1609546-71-5

cis-2-Fluorocyclopropaneamine (10 suppliers)

IUPAC Name: 2-fluorocyclopropan-1-amine | CAS Registry Number: 105919-28-6
Synonyms: Cyclopropanamine,2-fluoro-, (1R,2S)-rel-, Cyclopropanamine,2-fluoro-,(1R,2S)-, ACMC-20c3xh, AGN-PC-00GT0T, SureCN1897712, Cyclopropanamine, 2-fluoro-, ACMC-20m988, 2-FLUORO-CYCLOPROPANAMINE, CTK4A4220, AKOS005762822, AG-D-19917, I14-10643, I14-34077, Cyclopropanamine,2-fluoro-, cis-; (1R*,2S*)-2-Fluorocyclopropylamine;cis-2-Fluorocyclopropaneamine

Molecular Formula:	C₃H₆FN	Molecular Weight:	75.084843 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TUKJTSUSKQOYCD-UHFFFAOYSA-N

105919-28-6

cis-2-Fluorocyclopropanecarbonitrile (4 suppliers)

IUPAC Name: (1S,2S)-2-fluorocyclopropane-1-carbonitrile | CAS Registry Number: 1706463-43-5
Synonyms: 1706444-84-9, ZINC199318528

Molecular Formula:	C₄H₄FN	Molecular Weight:	85.080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KWUDEALSRGHQIP-IMJSIDKUSA-N

1706463-43-5

cis-2-Fluorocyclopropanecarboxamide (6 suppliers)

IUPAC Name: (1S,2S)-2-fluorocyclopropane-1-carboxamide | CAS Registry Number: 1258298-41-7
Synonyms: cis-2-fluorocyclopropanecarboxamide, SCHEMBL1706745, AKOS027327847, ZINC104594988, AK327203

Molecular Formula:	C₄H₆FNO	Molecular Weight:	103.096 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PHZKRDKMJHXGBR-GBXIJSLDSA-N

1258298-41-7

CIS-2-FLUOROCYCLOPROPYLAMINETOSYLATE (11 suppliers)

IUPAC Name: (1R,2S)-2-fluorocyclopropan-1-amine;hydrochloride | CAS Registry Number: 141042-21-9
Synonyms: SCHEMBL7840729, AKOS030528337, (-)-cis-2-fluorocyclopropylamine hydrochloride, (1R,2S)-2-Fluorocyclopropan-1-amine;hydrochloride

Molecular Formula:	C₃H₇ClFN	Molecular Weight:	111.544 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DYTNTYHQHKPQEX-LJUKVTEVSA-N

141042-21-9

Cis-2-heptene (11 suppliers)

IUPAC Name: (Z)-hept-2-ene | CAS Registry Number: 6443-92-1
Synonyms: cis-2-Heptene, (Z)-2-Heptene, (Z)-Hept-2-ene, (2Z)-hept-2-ene, 2-HEPTENE,CIS, 2-heptene, (2Z)-, 2-HEPTENE (CIS), 268941_ALDRICH, (Z)-2-C7H14, EINECS 229-242-7, InChI=1/C7H14/c1-3-5-7-6-4-2/h3,5H,4,6-7H2,1-2H3/b5-3

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

InChIKey: OTTZHAVKAVGASB-HYXAFXHYSA-N

6443-92-1

Cis-2-Hexen-1-Ol (16 suppliers)

IUPAC Name: (Z)-hex-2-en-1-ol | CAS Registry Number: 928-94-9
Synonyms: citramalate, cis-2-Hexen-1-ol, cis-Hex-2-en-1-ol, 2-Hexen-1-ol, (Z)-, W392405_ALDRICH, 224707_ALDRICH, 2-Hexen-1-ol, (2Z)-, 00495_FLUKA, EINECS 213-190-7, LMFA05000115, ZINC12358736, CID5324489, AI3-34791

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

InChIKey: ZCHHRLHTBGRGOT-PLNGDYQASA-N

928-94-9

CIS-2-HEXENAL (7 suppliers)

IUPAC Name: (Z)-hex-2-enal | CAS Registry Number: 16635-54-4
Synonyms: Hexenal, cis-2-hexenal, (Z)-2-hexenal, 2-Hexenal (cis), ZINC13507863, CID6428782

Molecular Formula:	C₆H₁₀O	Molecular Weight:	98.143000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MBDOYVRWFFCFHM-PLNGDYQASA-N

16635-54-4

Cis-2-hexene (13 suppliers)

IUPAC Name: (Z)-hex-2-ene | CAS Registry Number: 7688-21-3
Synonyms: cis-2-Hexene, 2-Hexene, cis-, 2-Hexene, (Z)-, 2-Hexene-cis, (Z)-2-Hexene, (Z)-Hex-2-ene, (2Z)-hex-2-ene, 2-HEXENE, 2-hexene, (2Z)-, 2-HEXENE (Z), 538493_ALDRICH, 2-Hexene (mixed cis & trans), 52955_FLUKA, NSC74122, EINECS 209-755-2, EINECS 231-697-1, NSC 74122, AI3-28402, ST5411537, InChI=1/C6H12/c1-3-5-6-4-2/h3,5H,4,6H2,1-2H3/b5-3

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

InChIKey: RYPKRALMXUUNKS-HYXAFXHYSA-N

7688-21-3

CIS-2-HEXENOIC ACID AMIDE (1 supplier)

IUPAC Name: (Z)-hex-2-enamide | CAS Registry Number: 820-99-5
Synonyms: cis 2-Hexenoic acid amide, cis-2-Hexenoic acid amide, CID5463548

Molecular Formula:	C₆H₁₁NO	Molecular Weight:	113.157640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BZEUYEFVVDTLOD-PLNGDYQASA-N

820-99-5

Cis-2-Hexenol -d2 (1 supplier)

1246168-61-5

CIS-2-HEXYL-5-METHYL-1,3-DIOXANE (1 supplier)

IUPAC Name: 2-hexyl-5-methyl-1,3-dioxane | CAS Registry Number: 41824-30-0
Synonyms: cis-2-Hexyl-5-methyl-1,3-dioxane, trans-2-Hexyl-5-methyl-1,3-dioxane, CID142545, 41824-31-1

Molecular Formula:	C₁₁H₂₂O₂	Molecular Weight:	186.291180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZOVQWQKIOCKGED-UHFFFAOYSA-N

41824-30-0

CIS-2-HYDROXY-1-CYCLOHEXANECARBOXAMIDE (7 suppliers)

IUPAC Name: (1R,2S)-2-hydroxycyclohexane-1-carboxamide | CAS Registry Number: 73045-98-4
Synonyms: MolPort-004-767-677, ZINC01081407, ZINC01081409, CID1268208

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.183620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZYAHCVLOLCHGMC-RITPCOANSA-N

73045-98-4

CIS-2-HYDROXY-1-CYCLOPENTANECARBOXAMIDE (9 suppliers)

IUPAC Name: (1R,2S)-2-hydroxycyclopentane-1-carboxamide | CAS Registry Number: 40481-98-9
Synonyms: ZINC02516848, CID2724810

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XLPNKXDLOYEHIM-UHNVWZDZSA-N

40481-98-9

CIS-2-HYDROXY-1-CYCLOPENTANECARBOXYLIC ACID (9 suppliers)

IUPAC Name: (1R,2S)-2-hydroxycyclopentane-1-carboxylic acid | CAS Registry Number: 17502-28-2
Synonyms: AC1MC5DK, AC1Q59SW, SCHEMBL2034245, CTK4D5142, 2-Hydroxy-Cyclopentanecarboxylic Acid, AKOS006237127, AKOS015855541, cis-2-Hydroxycyclopentanecarboxylic acid, AJ-56541, AK-44124, TC-070834, FT-0083714, (1R,2S)-2-hydroxycyclopentane-1-carboxylic acid, CIS-2-HYDROXY-1-CYCLOPENTANECARBOXYLIC ACID,99%, Cyclopentanecarboxylicacid, 2-hydroxy-, (1R,2S)-rel-

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.141800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VCHGSWURBGPKQZ-UHNVWZDZSA-N

17502-28-2

CIS-2-HYDROXY-2-(TRIFLUOROMETHYL)TETRAHYDROPYRAN-3-CARBOXYLIC ACID (DE>99%) (1 supplier)

CIS-2-HYDROXYMETHYL-1-CYCLOHEXYLAMINE, HYDROCHLORIDE 99% (7 suppliers)

IUPAC Name: [(1S,2R)-2-(hydroxymethyl)cyclohexyl]azanium | CAS Registry Number: 5691-37-2
Synonyms: ZINC02516850, ZINC04262061, CID7015736

Molecular Formula:	C₇H₁₆NO+	Molecular Weight:	130.208040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GCWPGEWXYDEQAY-BQBZGAKWSA-O

5691-37-2

CIS-2-HYDROXYMETHYL-1-METHYL-1-CYCLOHEXYLAMINE (6 suppliers)

IUPAC Name: [(1R,2S)-2-amino-2-methylcyclohexyl]methanol | CAS Registry Number: 34199-38-7
Synonyms: cis-2-hydroxymethyl-1-methyl-1-cyclohexylamine, CTK8F8686, AKOS006335954, AB49845, AG-F-16044

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.226680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SCKVRACKOOXUPB-YUMQZZPRSA-N

34199-38-7

CIS-2-HYDROXYMETHYL-1-METHYL-1-CYCLOHEXYLAMINE HYDROCHLORIDE (7 suppliers)

IUPAC Name: (2-amino-2-methylcyclohexyl)methanol;hydrochloride | CAS Registry Number: 1212253-95-6
Synonyms: cis-2-hydroxymethyl-1-methyl-1-cyclohexylamine hydrochloride, AGN-PC-01A99G, [(1R,2S)-2-amino-2-methylcyclohexyl]methanol;hydrochloride

Molecular Formula:	C₈H₁₈ClNO	Molecular Weight:	179.687620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PYACCMCUCGVBDM-UHFFFAOYSA-N

1212253-95-6

CIS-2-HYDROXYMETHYL-4-CYCLOHEXENYL-1- AMINE HYDROCHLORIDE, 98% (5 suppliers)

IUPAC Name: [(1R,6S)-6-aminocyclohex-3-en-1-yl]methanol hydrochloride | CAS Registry Number: 98769-56-3
Synonyms: MolPort-002-054-117, AA200, AA200-1, cis-(6-Amino-cyclohex-3-enyl)-methanol hydrochloride

Molecular Formula:	C₇H₁₄ClNO	Molecular Weight:	163.645160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LTSJCLXQPIIVMS-LEUCUCNGSA-N

98769-56-3

CIS-2-HYDROXYMETHYL-5-METHYLOXOLANE (8 suppliers)

IUPAC Name: [(2R,5R)-5-methyloxolan-2-yl]methanol | CAS Registry Number: 16015-08-0
Synonyms: SureCN264287, CTK4D0340, AG-E-09581

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PCZHHBOJPSQUNS-PHDIDXHHSA-N

16015-08-0

cis-2-Iodo-N-((R)-1-phenylethyl)cyclopropanecarboxamide (4 suppliers)

IUPAC Name: (1R,2R)-2-iodo-N-[(1R)-1-phenylethyl]cyclopropane-1-carboxamide | CAS Registry Number: 1624261-37-5
Synonyms: (1R,2R)-2-Iodo-N-((R)-1-phenylethyl)cyclopropanecarboxamide, AK161615, (1R,2R)-2-Iodo-N-((R)-1-phenylethyl)-cyclopropanecarboxamide, MFCD27501031, ZINC97447188, AKOS024463797, OR302656, AJ-138448, (1R,2R)-2-IODO-N-[(1R)-1-PHENYLETHYL]CYCLOPROPANE-1-CARBOXAMIDE

Molecular Formula:	C₁₂H₁₄INO	Molecular Weight:	315.154 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZALXTZVAKGFBEX-DVVUODLYSA-N

1624261-37-5

cis-2-Iodocyclopropanecarboxylic acid (7 suppliers)

IUPAC Name: (1S,2S)-2-iodocyclopropane-1-carboxylic acid | CAS Registry Number: 122676-92-0
Synonyms: MolPort-029-945-668, AKOS024464597, AK161187, AJ-138281

Molecular Formula:	C₄H₅IO₂	Molecular Weight:	211.985770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JLDDIEQQVGNSGM-GBXIJSLDSA-N

122676-92-0

cis-2-Iodovinylboronic acid MIDA ester (2 suppliers)

IUPAC Name: 2-(2-iodoethenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione | CAS Registry Number: 1260506-59-9
Synonyms: A51263

Molecular Formula:	C₇H₉BINO₄	Molecular Weight:	308.870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DVVPFXIZOZTSBN-UHFFFAOYSA-N

1260506-59-9

CIS-2-ISOPROPYL-5-(METHOXYMETHYL)-5-PROPYL-1,3-DIOXANE (3 suppliers)

IUPAC Name: 5-(methoxymethyl)-2-propan-2-yl-5-propyl-1,3-dioxane | CAS Registry Number: 22645-43-8
Synonyms: CID31469, LS-62327, LS-62328, cis-2-Isopropyl-5-(methoxymethyl)-5-propyl-1,3-dioxane, m-DIOXANE, 2-ISOPROPYL-5-(METHOXYMETHYL)-5-PROPYL-, (Z)-, trans-2-Isopropyl-5-(methoxymethyl)-5-propyl-1,3-dioxane, m-DIOXANE, 2-ISOPROPYL-5-(METHOXYMETHYL)-5-PROPYL-, (E)-, 22645-42-7

Molecular Formula:	C₁₂H₂₄O₃	Molecular Weight:	216.317160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TXVWJQUUWDTJRT-UHFFFAOYSA-N

22645-43-8

CIS-2-ISOPROPYL-5-PROPYL-1,3-DIOXANE (2 suppliers)

IUPAC Name: 2-propan-2-yl-5-propyl-1,3-dioxane | CAS Registry Number: 19476-84-7
Synonyms: CID29627, cis-2-Isopropyl-5-propyl-1,3-dioxane, trans-2-Isopropyl-5-propyl-1,3-dioxane, LS-62329, LS-62330, m-DIOXANE, 2-ISOPROPYL-5-PROPYL-, (E)-, m-DIOXANE, 2-ISOPROPYL-5-PROPYL-, (Z)-, 19476-83-6

Molecular Formula:	C₁₀H₂₀O₂	Molecular Weight:	172.264600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WESQGUFEFTXRLG-UHFFFAOYSA-N

19476-84-7

CIS-2-ISOPROPYLOXETAN-3-AMINE (3 suppliers)

IUPAC Name: (2R,3R)-2-propan-2-yloxetan-3-amine | CAS Registry Number: 2306254-85-1
Synonyms: cis-2-Isopropyloxetan-3-amine, PS-20958, Rel-(2R,3R)-2-isopropyloxetan-3-amine, F86330

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XLWOTGBMPXQMNS-PHDIDXHHSA-N

2306254-85-1

Cis-2-methoxycyclohexanamine;hydrochloride (4 suppliers)

IUPAC Name: (1R,2S)-2-methoxycyclohexan-1-amine;hydrochloride | CAS Registry Number: 1246209-96-0
Synonyms: 200352-20-1, (1R,2S)-2-methoxycyclohexanamine;hydrochloride, (cis)-2-methoxycyclohexanamine hydrochloride, (1R,2S)-2-Methoxycyclohexan-1-amine hydrochloride, cis-2-methoxycyclohexanamine;hydrochloride, SCHEMBL2804564, MFCD32174102, AS-79656, (1R,2S)-2-Methoxycyclohexan-1-amine HCl, CS-0309581, (1R,2S)-2-Methoxycyclohexanamine hydrochloride, D96624, P20243, CIS-2-METHOXYCYCLOHEXANAMINE HYDROCHLORIDE, (1R,2S)-2-methoxycyclohexan-1-amine;hydrochloride, Rel-(1R,2S)-2-methoxycyclohexan-1-amine hydrochloride

Molecular Formula:	C₇H₁₆ClNO	Molecular Weight:	165.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IFYWPFJJXZHMCZ-HHQFNNIRSA-N

1246209-96-0

cis-2-Methoxycyclopentamine (5 suppliers)

IUPAC Name: (1R,2S)-2-methoxycyclopentan-1-amine | CAS Registry Number: 1431506-53-4
Synonyms: cis-2-methoxycyclopentamine, ZINC19261623, (1R,2S)-2-Methoxycyclopentan-1-amine

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PRXWOOCEFBBQCR-RITPCOANSA-N

1431506-53-4

cis-2-methoxycyclopentan-1-amine hydrochloride (7 suppliers)

IUPAC Name: (1~{R},2~{S})-2-methoxycyclopentan-1-amine;hydrochloride | CAS Registry Number: 1431373-71-5

Molecular Formula:	C₆H₁₄ClNO	Molecular Weight:	151.634 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LNNGAOQNALZWJQ-IBTYICNHSA-N

1431373-71-5

CIS-2-METHOXYCYCLOPROPANAMINE HYDROCHLORIDE (1 supplier)

CIS-2-METHYL-2,4-DIAZABICYCLO[3.2.0]HEPTAN-3-ONE (2 suppliers)

IUPAC Name: (1R,5S)-2-methyl-2,4-diazabicyclo[3.2.0]heptan-3-one | CAS Registry Number: 2089651-57-8

Molecular Formula:	C₆H₁₀N₂O	Molecular Weight:	126.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RUXNHBCBTNWERP-CRCLSJGQSA-N

2089651-57-8

CIS-2-METHYL-2-(4-(1-METHYLETHYL)PHENYL)-1,3-DIOXOLANE-4-METHANOL CARBAMATE (1 supplier)

IUPAC Name: N-(hydroxymethyl)-N-[(2S,4S)-2-methyl-2-(4-propan-2-ylphenyl)-1,3-dioxolan-4-yl]formamide | CAS Registry Number: 34868-50-3
Synonyms: CID215060, LS-62615, cis-2-Methyl-2-(p-isopropylphenyl)-4-carbamoyloxymethyl-1,3-dioxolane, cis-2-Methyl-2-(4-(1-methylethyl)phenyl)-1,3-dioxolane-4-methanol carbamate, 1,3-Dioxolane-4-methanol, 2-methyl-2-(4-(1-methylethyl)phenyl)-, carbamate, cis-

Molecular Formula:	C₁₅H₂₁NO₄	Molecular Weight:	279.331540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NMFBGBYZBOKIGQ-GJZGRUSLSA-N

34868-50-3

CIS-2-METHYL-3-HEXENE (5 suppliers)

IUPAC Name: (Z)-2-methylhex-3-ene | CAS Registry Number: 15840-60-5
Synonyms: cis-2-Methyl-3-hexene, 3-Hexene, 2-methyl-, (Z)-, NSC73930, CID5365948

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

InChIKey: IQANHWBWTVLDTP-WAYWQWQTSA-N

15840-60-5

cis-2-Methyl-3-phenylaziridine (2 suppliers)

IUPAC Name: (2R,3S)-2-methyl-3-phenylaziridine | CAS Registry Number: 1485-13-8
Synonyms: cis-2-phenyl-3-methylaziridine, SCHEMBL23465393, (2R,3S)-2-Methyl-3-phenylaziridine, AKOS006348908, (2R,3S)-2-Methyl-3-phenyl-aziridine, G67875, 198473-93-7

Molecular Formula:	C₉H₁₁N	Molecular Weight:	133.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NWAQGFVFBBSDAV-VXNVDRBHSA-N

1485-13-8

CIS-2-METHYL-3-QUINUCLIDYL BENZILATE HCL (2 suppliers)

IUPAC Name: (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-hydroxy-2,2-diphenylacetate hydrochloride | CAS Registry Number: 102338-80-7
Synonyms: NSC665683, CID380208, LS-143228, cis-2-Methyl-3-quinuclidyl benzilate hydrochloride, 3-Quinuclidinol, 2-methyl-, benzilate (ester), hydrochloride

Molecular Formula:	C₂₂H₂₆ClNO₃	Molecular Weight:	387.899740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VLQJMXTYEGGKEY-UHFFFAOYSA-N

102338-80-7

CIS-2-METHYL-3-QUINUCLIDYL PHENYL(CYCLOPROPYL)GLYCOLATE (MIXED ISOMERS) (5 suppliers)

IUPAC Name: (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-cyclopropyl-2-hydroxy-2-phenylacetate | CAS Registry Number: 101710-92-3
Synonyms: CID58798, LS-89107, cis-2-Methyl-3-quinuclidyl phenyl(cyclopropyl)glycolate (mixed isomers), Mandelic acid, alpha-cyclopropyl-, 2-methyl-3-quinuclidinyl ester, (mixed isomer), MANDELIC ACID, alpha-CYCLOPROPYL-, 2-METHYL-3-QUINUCLIDINYL ESTER, (mixed isomer

Molecular Formula:	C₁₉H₂₅NO₃	Molecular Weight:	315.406700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NGPCIRTYPXETNI-UHFFFAOYSA-N

101710-92-3

cis-2-Methyl-4-chromanol (3 suppliers)

IUPAC Name: 2-methyl-3,4-dihydro-2H-chromen-4-ol | CAS Registry Number: 32149-08-9
Synonyms: 2-Methyl-4-chromanol, NSC661128, 2-methyl-3,4-dihydro-2H-1-benzopyran-4-ol, 71225-55-3, 2-methylchroman-4-ol, AC1L8DMZ, (2S,4S)-2-Methyl-3,4-dihydro-2H-1-benzopyran-4-ol, AC1Q79S5, SCHEMBL6620764, CTK6B5719, AKOS026734019, NSC-661128, 2-methyl-3,4-dihydro-2H-chromen-4-ol, (2R,4S)-2-Methyl-3,4-dihydro-2H-1-benzopyran-4-ol, 32149-09-0

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.204 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DWBIZQGILMWHRS-UHFFFAOYSA-N

32149-08-9

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

IUPAC Name: 4-tert-butyl-2-methyl-1,3-dioxolane | CAS Registry Number: 26563-82-6
Synonyms: cis-2-Methyl-4-tert-butyl-1,3-dioxolane, CID141308

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

InChIKey: CVYCFVLBJTXEBR-UHFFFAOYSA-N

26563-82-6

CIS-2-METHYL-5-(8-PENTADECENYL)RESORCINOL (2 suppliers)

IUPAC Name: 2-methyl-5-[(Z)-pentadec-8-enyl]benzene-1,3-diol | CAS Registry Number: 50423-13-7
Synonyms: 2-Methylcardol monoene, CHEBI:583293, CID6452209, 2-methyl-5-{8(Z)-pentadecenyl}resorcinol, 1,3-Benzenediol, 2-methyl-5-(8-pentadecenyl)-, (Z)-

Molecular Formula:	C₂₂H₃₆O₂	Molecular Weight:	332.520040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LDBPJTXLCRXBIJ-HJWRWDBZSA-N

50423-13-7

CIS-2-METHYL-5-ETHYL-1,3-DIOXANE (2 suppliers)

IUPAC Name: 5-ethyl-2-methyl-1,3-dioxane | CAS Registry Number: 25924-90-7
Synonyms: cis-2-Methyl-5-ethyl-1,3-dioxane, trans-2-Methyl-5-ethyl-1,3-dioxane, CID141250, 25924-91-8

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.184860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BXZQKMDNORUZLP-UHFFFAOYSA-N

25924-90-7

CIS-2-METHYL-5-PROPYL-1,3-DIOXANE (2 suppliers)

IUPAC Name: 2-methyl-5-propyl-1,3-dioxane | CAS Registry Number: 22645-29-0
Synonyms: cis-2-Methyl-5-propyl-1,3-dioxane, CID31464, trans-2-Methyl-5-propyl-1,3-dioxane, m-DIOXANE, 2-METHYL-5-PROPYL-, (Z)-, LS-62358, LS-62359, m-DIOXANE, 2-METHYL-5-PROPYL-, (E)-, 22645-28-9

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

InChIKey: KUFAMFIGLZITMN-UHFFFAOYSA-N

22645-29-0

cis-2-Methyl-5-trimethylammoniummethyl-1,3-oxathiolane iodide (6 suppliers)

IUPAC Name: trimethyl-[[(2S,5S)-2-methyl-1,3-oxathiolan-5-yl]methyl]azanium;iodide | CAS Registry Number: 76541-57-6
Synonyms: OXA-22, C011_ALDRICH, C011_SIGMA, CHEMBL389873

Molecular Formula:	C₈H₁₈INOS	Molecular Weight:	303.204090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TWNAKQKXXMGYQT-WSZWBAFRSA-M

76541-57-6

Cis-2-Methyl-7-Octadecene (6 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 (2 suppliers)

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 (10 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 (8 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 (5 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 (4 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

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