2-(CYCLOHEXYLOXY)PROPANOIC ACID,95%,2-(Cyclohexyloxy)pyridin-3-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 2

156151 to 156200 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-(CYCLOHEXYLOXY)PROPANOIC ACID,95% (1 supplier)

2-(Cyclohexyloxy)pyridin-3-amine (4 suppliers)

IUPAC Name: 2-cyclohexyloxypyridin-3-amine | CAS Registry Number: 147143-56-4
Synonyms: SCHEMBL9574598, CTK7D9855, KS-00003TE2, ZINC19754167, AKOS000139052, TS-02727, F1907-0374

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XQNDUQYCYFNVSQ-UHFFFAOYSA-N

147143-56-4

2-(CYclohexyloxy)pyridin-3-ol (4 suppliers)

IUPAC Name: 2-cyclohexyloxypyridin-3-ol | CAS Registry Number: 1243284-53-8
Synonyms: 2-(CYCLOHEXYLOXY)PYRIDIN-3-OL, ZINC95723897, MB35658

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CTEQTBGYFIWIOI-UHFFFAOYSA-N

1243284-53-8

2-(Cyclohexyloxy)pyridin-4-amine (7 suppliers)

IUPAC Name: 2-cyclohexyloxypyridin-4-amine | CAS Registry Number: 1248075-07-1
Synonyms: 2-(cyclohexyloxy)pyridin-4-amine, ZINC43569347, AKOS010978691, NE54695, F8880-1590

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LSZSCCXVZJNYLX-UHFFFAOYSA-N

1248075-07-1

2-(Cyclohexyloxy)pyridine (5 suppliers)

IUPAC Name: 2-cyclohexyloxypyridine | CAS Registry Number: 52200-47-2
Synonyms: SCHEMBL12949338, MolPort-020-394-424, MFCD21609696, ZINC95495946, AKOS026673713, MCULE-1500789214, AK197867, BG00908559, BG00908560, Z1806630534

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.247 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SSTRTHLUAFDPQB-UHFFFAOYSA-N

52200-47-2

2-(cyclohexyloxymethoxy)isoindoline-1,3-dione (1 supplier)

1327238-95-8

2-(CYCLOHEXYLPHENYLAMINO)ETHANOL (7 suppliers)

IUPAC Name: 2-(N-cyclohexylanilino)ethanol | CAS Registry Number: 13371-73-8
Synonyms: 2-(Cyclohexylphenylamino)ethanol, NSC231624, CID83387, EINECS 236-444-9

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.322640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JAKIBWZPJXEMRZ-UHFFFAOYSA-N

13371-73-8

2-(Cyclohexylsulfanyl)-1-(2,4-dihydroxyphenyl)ethan-1-one (3 suppliers)

IUPAC Name: 2-cyclohexylsulfanyl-1-(2,4-dihydroxyphenyl)ethanone | CAS Registry Number: 401819-93-0
Synonyms: 2-(cyclohexylsulfanyl)-1-(2,4-dihydroxyphenyl)ethan-1-one, 2-(Cyclohexylthio)-1-(2,4-dihydroxyphenyl)ethanone, ZINC5568249, AKOS008950440, MCULE-4384043527, NE57038, NCGC00323974-01, ST50999034, EN300-74188, AB01319274-02, 1-(2,4-dihydroxyphenyl)-2-cyclohexylthioethan-1-one, Z54500757

Molecular Formula:	C₁₄H₁₈O₃S	Molecular Weight:	266.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YFTDNPRTTSPDBK-UHFFFAOYSA-N

401819-93-0

2-(Cyclohexylsulfanyl)-4-(4-ethoxyphenyl)-4-oxobutanoic acid (3 suppliers)

2-(Cyclohexylsulfanyl)-4-(4-methylphenyl)-4-oxobutanoic acid (3 suppliers)

2-(Cyclohexylsulfanyl)-5-nitrobenzoic acid (5 suppliers)

IUPAC Name: 2-cyclohexylsulfanyl-5-nitrobenzoic acid | CAS Registry Number: 773870-54-5
Synonyms: 2-(cyclohexylsulfanyl)-5-nitrobenzoic acid, ZINC37486460, AKOS008963449, MCULE-6376790994, NE51000, Z55984935

Molecular Formula:	C₁₃H₁₅NO₄S	Molecular Weight:	281.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OXGCZWKCEIMROU-UHFFFAOYSA-N

773870-54-5

2-(CYCLOHEXYLSULFANYL)-5-NITROBENZYL 4-NITROBENZENECARBOXYLATE (2 suppliers)

IUPAC Name: (2-cyclohexylsulfanyl-5-nitrophenyl)methyl 4-nitrobenzoate | CAS Registry Number: 331460-22-1
Synonyms: 2-(cyclohexylsulfanyl)-5-nitrobenzyl 4-nitrobenzenecarboxylate, (2-cyclohexylsulfanyl-5-nitrophenyl)methyl 4-nitrobenzoate, [2-(cyclohexylsulfanyl)-5-nitrophenyl]methyl 4-nitrobenzoate, ZINC2534548, AKOS005107052, JS-0198, MCULE-1170508470

Molecular Formula:	C₂₀H₂₀N₂O₆S	Molecular Weight:	416.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YNOXUIYJWQZKJF-UHFFFAOYSA-N

331460-22-1

2-(Cyclohexylsulfanyl)-N'-hydroxyethanimidamide (2 suppliers)

IUPAC Name: 2-cyclohexylsulfanyl-N'-hydroxyethanimidamide | CAS Registry Number: 1216364-61-2

Molecular Formula:	C₈H₁₆N₂OS	Molecular Weight:	188.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GIVZOGVIQNLXEP-UHFFFAOYSA-N

1216364-61-2

2-(Cyclohexylsulfanyl)-N-(3,5-dichlorophenyl)acetamide (4 suppliers)

IUPAC Name: 2-cyclohexylsulfanyl-N-(3,5-dichlorophenyl)acetamide | CAS Registry Number: 306730-39-2
Synonyms: 2-(cyclohexylsulfanyl)-N-(3,5-dichlorophenyl)acetamide, ZINC41513, KS-00003L9S, AKOS005106939, JS-0300, MCULE-7223381086

Molecular Formula:	C₁₄H₁₇Cl₂NOS	Molecular Weight:	318.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SJEWTVOKDQUACJ-UHFFFAOYSA-N

306730-39-2

2-(Cyclohexylsulfanyl)-N-(3-nitrophenyl)acetamide (3 suppliers)

IUPAC Name: 2-cyclohexylsulfanyl-N-(3-nitrophenyl)acetamide | CAS Registry Number: 306729-95-3
Synonyms: 2-(cyclohexylsulfanyl)-N-(3-nitrophenyl)acetamide, ZINC41546, KS-000026OC, AKOS005106795, JS-0011, MCULE-7635967707

Molecular Formula:	C₁₄H₁₈N₂O₃S	Molecular Weight:	294.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DOBUVUNXVIABDZ-UHFFFAOYSA-N

306729-95-3

2-(Cyclohexylsulfanyl)benzene-1,4-diol (2 suppliers)

IUPAC Name: 2-cyclohexylsulfanylbenzene-1,4-diol | CAS Registry Number: 441764-31-4
Synonyms: 2-cyclohexylsulfanylbenzene-1,4-diol, SCHEMBL7641358, ZINC6240702, 2-(Cyclohexylthio)-1,4-benzenediol

Molecular Formula:	C₁₂H₁₆O₂S	Molecular Weight:	224.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XERPEFJHBDYCAT-UHFFFAOYSA-N

441764-31-4

2-(cyclohexylsulfanyl)ethanol (6 suppliers)

IUPAC Name: 2-cyclohexylsulfanylethanol | CAS Registry Number: 3778-81-2
Synonyms: NSC56553, 2-cyclohexylsulfanylethanol, AC1Q7E8S, SureCN10718132, AC1L6F17, AR-1C8848, NSC-56553, NSC403999, ZINC01687467, AKOS009532733, AG-K-85577, NSC-403999

Molecular Formula:	C₈H₁₆OS	Molecular Weight:	160.277040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YXZOWAVBWUAUGP-UHFFFAOYSA-N

3778-81-2

2-(CYCLOHEXYLSULFANYL)HEXAHYDRO-1H-ISOINDOLE-1,3(2H)-DIONE (2 suppliers)

IUPAC Name: 9,10-dioxoanthracene-1,4-dicarbonyl chloride | CAS Registry Number: 6937-78-6
Synonyms: 9,10-dioxo-9,10-dihydroanthracene-1,4-dicarbonyl dichloride, NSC39947, AC1L5XN9, AC1Q3G9C, CTK5C9573, AR-1H5247, NSC-39947, AG-J-80548, 9,10-dioxoanthracene-1,4-dicarbonyl chloride

Molecular Formula:	C₁₆H₆Cl₂O₄	Molecular Weight:	333.122440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HXWZTRAPIUWIJL-UHFFFAOYSA-N

6937-78-6

2-(Cyclohexylthio)-1-(6-methylthiazolo[3,2-b][1,2,4]triazol-5-yl)ethan-1-one (4 suppliers)

IUPAC Name: 2-cyclohexylsulfanyl-1-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)ethanone | CAS Registry Number: 478245-66-8
Synonyms: 2-(cyclohexylsulfanyl)-1-(6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)-1-ethanone, 2-cyclohexylsulfanyl-1-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)ethanone, 2-(cyclohexylsulfanyl)-1-{6-methyl-[1,2,4]triazolo[3,2-b][1,3]thiazol-5-yl}ethan-1-one, SCHEMBL14027258, ZINC1403502, MFCD01315171, AKOS005103871, 9M-527S

Molecular Formula:	C₁₃H₁₇N₃OS₂	Molecular Weight:	295.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FCRRWUWJMAHBHD-UHFFFAOYSA-N

478245-66-8

2-(CYCLOHEXYLTHIO)-1H-BENZIMIDAZOL-1-YL]ACETIC ACID 95% (9 suppliers)

IUPAC Name: 2-(2-cyclohexylsulfanylbenzimidazol-1-yl)acetic acid | CAS Registry Number: 331964-12-6
Synonyms: AG-690/37105063, [2-(cyclohexylthio)-1H-benzimidazol-1-yl]acetic acid, [2-(Cyclohexylthio)-1H-benzimidazol-1-yl]-acetic acid, [2-(cyclohexylsulfanyl)-1H-benzimidazol-1-yl]acetic acid, AC1LGDME, SMR000024841, ChemDiv2_004124, Oprea1_340681, Oprea1_506441, MLS000090230, SCHEMBL5113519, CHEMBL1893931, CTK7J4919, MolPort-000-901-650, HMS1380L10, HMS2190J23, STK326064, AKOS003573832, MCULE-3098399777, RTR-053582

Molecular Formula:	C₁₅H₁₈N₂O₂S	Molecular Weight:	290.380620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CWUCHOMHJQWEGP-UHFFFAOYSA-N

331964-12-6

2-(Cyclohexylthio)-3-(1-isobutylpyrrolidin-2-yl)pyridine (2 suppliers)

IUPAC Name: 2-cyclohexylsulfanyl-3-[1-(2-methylpropyl)pyrrolidin-2-yl]pyridine | CAS Registry Number: 1352496-20-8
Synonyms: 2-Cyclohexylsulfanyl-3-(1-isobutyl-pyrrolidin-2-yl)-pyridine, AKOS027451012

Molecular Formula:	C₁₉H₃₀N₂S	Molecular Weight:	318.523 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HYQPQJRLCKCXLG-UHFFFAOYSA-N

1352496-20-8

2-(Cyclohexylthio)-3-methyl-5-vinylpyridine (3 suppliers)

IUPAC Name: 2-cyclohexylsulfanyl-5-ethenyl-3-methylpyridine | CAS Registry Number: 1355226-53-7
Synonyms: 2-Cyclohexylsulfanyl-3-methyl-5-vinyl-pyridine, ZINC72222804, AKOS027453217

Molecular Formula:	C₁₄H₁₉NS	Molecular Weight:	233.373 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ROPCCRNUPIMKTC-UHFFFAOYSA-N

1355226-53-7

2-(Cyclohexylthio)-5-(1-tosylpyrrolidin-2-yl)pyridine (2 suppliers)

IUPAC Name: 2-cyclohexylsulfanyl-5-[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]pyridine | CAS Registry Number: 1352512-86-7
Synonyms: AKOS027451505, 2-Cyclohexylsulfanyl-5-[1-(toluene-4-sulfonyl)-pyrrolidin-2-yl]-pyridine

Molecular Formula:	C₂₂H₂₈N₂O₂S₂	Molecular Weight:	416.598 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PGMPWZZMQJSPJF-UHFFFAOYSA-N

1352512-86-7

2-(cyclohexylthio)-6-(2,6-dichlorophenylmethyl)-3,4-dihydropyrimidin-4(3H)-one (0 suppliers)

221122-00-5

2-(CYCLOHEXYLTHIO)-6-NITRO-1,3-BENZOTHIAZOLE (1 supplier)

2-(Cyclohexylthio)-6-nitrobenzo[d]thiazole (5 suppliers)

IUPAC Name: 2-cyclohexylsulfanyl-6-nitro-1,3-benzothiazole | CAS Registry Number: 66778-16-3
Synonyms: 2-(cyclohexylthio)-6-nitro-1,3-benzothiazole, Benzothiazole, 2-(cyclohexylthio)-6-nitro-, MolPort-006-848-716, ALBB-024660, ZX-AN023174, 2-cyclohexylthio-6-nitrobenzothiazole, ZINC40544629, AKOS015998222, MCULE-3770154361, ST092913, 2-cyclohexylsulfanyl-6-nitro-1,3-benzothiazole

Molecular Formula:	C₁₃H₁₄N₂O₂S₂	Molecular Weight:	294.387 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QJLZIEQKECXJDF-UHFFFAOYSA-N

66778-16-3

2-(Cyclohexylthio)benzenamine (5 suppliers)

IUPAC Name: 2-cyclohexylsulfanylaniline | CAS Registry Number: 37535-87-8
Synonyms: 2-(cyclohexylthio)aniline, SCHEMBL8786030, YVEZTEFQPWUZOE-UHFFFAOYSA-N, CS-M3660, CS-15123

Molecular Formula:	C₁₂H₁₇NS	Molecular Weight:	207.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YVEZTEFQPWUZOE-UHFFFAOYSA-N

37535-87-8

2-(Cyclohexylthio)ethanamine (5 suppliers)

2-(CYCLOHEXYLTHIO)ETHANAMINE 95% (10 suppliers)

IUPAC Name: 2-cyclohexylsulfanylethanamine | CAS Registry Number: 67215-19-4
Synonyms: Ambcb9189120, 2-(cyclohexylsulfanyl)ethanamine, NSC193495, CID303814, STK825982

Molecular Formula:	C₈H₁₇NS	Molecular Weight:	159.292280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MDNQNAWXAWNTFN-UHFFFAOYSA-N

67215-19-4

2-(CYCLOHEXYLTHIO)ETHYL NICOTINATE (2 suppliers)

IUPAC Name: 2-cyclohexylsulfanylethyl pyridine-3-carboxylate | CAS Registry Number: 101952-58-3
Synonyms: 2-(Cyclohexylthio)ethyl nicotinate, BRN 0198010, CID3064055, LS-96544, Nicotinic acid, 2-(cyclohexylthio)ethyl ester, 4-22-00-00371 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₁₉NO₂S	Molecular Weight:	265.371160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ICNZVXHRYKCXET-UHFFFAOYSA-N

101952-58-3

2-(Cyclooct-1-en-1-yl)ethan-1-ol (1 supplier)

IUPAC Name: 2-(cycloocten-1-yl)ethanol | CAS Registry Number: 21336-24-3

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RGYHZLFXAZWREI-UHFFFAOYSA-N

21336-24-3

2-(Cyclooct-2-en-1-yl)-2-methylpropanal (2 suppliers)

IUPAC Name: 2-[(2Z)-cyclooct-2-en-1-yl]-2-methylpropanal | CAS Registry Number: 1937263-11-0

Molecular Formula:	C₁₂H₂₀O	Molecular Weight:	180.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VLZVGJSVQMOKBP-VURMDHGXSA-N

1937263-11-0

2-(cyclooctylamino)-2-oxoAcetic acid (0 suppliers)

IUPAC Name: 2-(cyclooctylamino)-2-oxoacetic acid | CAS Registry Number: 73551-50-5
Synonyms: N-cyclooctyloxamic acid, SCHEMBL11407159, YAROIFXDTCEBAD-UHFFFAOYSA-N, AKOS009480870

Molecular Formula:	C₁₀H₁₇NO₃	Molecular Weight:	199.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YAROIFXDTCEBAD-UHFFFAOYSA-N

73551-50-5

2-(Cyclooctylamino)ethan-1-ol (5 suppliers)

IUPAC Name: 2-(cyclooctylamino)ethanol | CAS Registry Number: 17630-28-3
Synonyms: 2-(cyclooctylamino)ethan-1-ol, SCHEMBL1153406, ZINC20046498, N-cyclooctyl-N-(2-hydroxyethyl)amine, AKOS000256049, MCULE-9678764221, NE62232, Z90504559

Molecular Formula:	C₁₀H₂₁NO	Molecular Weight:	171.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZSENYWITPNLAQQ-UHFFFAOYSA-N

17630-28-3

2-(Cyclooctylamino)ethan-1-ol hydrochloride (5 suppliers)

IUPAC Name: 2-(cyclooctylamino)ethanol;hydrochloride | CAS Registry Number: 1803567-29-4
Synonyms: 2-(cyclooctylamino)ethan-1-ol hydrochloride, AKOS026740983

Molecular Formula:	C₁₀H₂₂ClNO	Molecular Weight:	207.740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: UNXGUCQSMCNSFM-UHFFFAOYSA-N

1803567-29-4

2-(Cyclooctylamino)propan-1-ol (2 suppliers)

IUPAC Name: 2-(cyclooctylamino)propan-1-ol | CAS Registry Number: 1153893-81-2
Synonyms: 2-(cyclooctylamino)propan-1-ol, AKOS009540282

Molecular Formula:	C₁₁H₂₃NO	Molecular Weight:	185.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QJPOETLOSSZDAJ-UHFFFAOYSA-N

1153893-81-2

2-(Cyclooctylamino)propane-1,3-diol (3 suppliers)

IUPAC Name: 2-(cyclooctylamino)propane-1,3-diol | CAS Registry Number: 1483899-06-4
Synonyms: ZINC83690079, 2-(cyclooctylamino)propane-1,3-diol, AKOS014645005

Molecular Formula:	C₁₁H₂₃NO₂	Molecular Weight:	201.310 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MSESTNMWCQOKQK-UHFFFAOYSA-N

1483899-06-4

2-(Cyclooctylcarbamoyl)cyclopropane-1-carboxylic acid (3 suppliers)

IUPAC Name: 2-(cyclooctylcarbamoyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 956324-19-9
Synonyms: 2-(cyclooctylcarbamoyl)cyclopropane-1-carboxylic Acid, AC1NE9YL, KS-00003OM3, MFCD11840940, AKOS010008374, MCULE-9088072362, MS-2522

Molecular Formula:	C₁₃H₂₁NO₃	Molecular Weight:	239.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UZOXCZPEXYPXNF-UHFFFAOYSA-N

956324-19-9

2-(Cyclooctylmethyl)piperidine (1 supplier)

IUPAC Name: 2-(cyclooctylmethyl)piperidine | CAS Registry Number: 1706452-37-0
Synonyms: EN300-234515

Molecular Formula:	C₁₄H₂₇N	Molecular Weight:	209.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DRHQPXZTOHKIPR-UHFFFAOYSA-N

1706452-37-0

2-(Cyclooctylmethyl)piperidine hydrochloride (3 suppliers)

IUPAC Name: 2-(cyclooctylmethyl)piperidine;hydrochloride | CAS Registry Number: 1824062-90-9
Synonyms: 2-(cyclooctylmethyl)piperidine hydrochloride, AKOS026747481, F2167-1837

Molecular Formula:	C₁₄H₂₈ClN	Molecular Weight:	245.830 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NLXHWEGQEVHKEP-UHFFFAOYSA-N

1824062-90-9

2-(cyclooctyloxymethyl)oxirane (2 suppliers)

IUPAC Name: 2-(cyclooctyloxymethyl)oxirane | CAS Registry Number: 21324-95-8
Synonyms: NSC527663, AGN-PC-0JQAHE, AC1L70YU, Oxirane, [(cyclooctyloxy)methyl]-, NSC-527663

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SCJXYYREAPHXLL-UHFFFAOYSA-N

21324-95-8

2-(Cyclopent-1-en-1-yl)-2-methylpropan-1-amine (2 suppliers)

IUPAC Name: 2-(cyclopenten-1-yl)-2-methylpropan-1-amine | CAS Registry Number: 1780653-61-3
Synonyms: ZINC258435375

Molecular Formula:	C₉H₁₇N	Molecular Weight:	139.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DLLUUUNEMQAFHJ-UHFFFAOYSA-N

1780653-61-3

2-(Cyclopent-1-en-1-yl)-4-fluorophenol (2 suppliers)

1263213-69-9

2-(Cyclopent-1-en-1-yl)-4-methylphenol (2 suppliers)

91495-50-0

2-(Cyclopent-1-en-1-yl)ethan-1-amine hydrochloride (6 suppliers)

IUPAC Name: 2-(cyclopenten-1-yl)ethanamine;hydrochloride | CAS Registry Number: 1085538-42-6
Synonyms: 2-(cyclopent-1-en-1-yl)ethan-1-amine hydrochloride, AKOS026744739, NE22445

Molecular Formula:	C₇H₁₄ClN	Molecular Weight:	147.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QTOGYATXDIJKKW-UHFFFAOYSA-N

1085538-42-6

2-(Cyclopent-1-en-1-yl)propanoic acid (4 suppliers)

IUPAC Name: 2-(cyclopenten-1-yl)propanoic acid | CAS Registry Number: 92000-97-0
Synonyms: 2-(cyclopent-1-en-1-yl)propanoic acid, SCHEMBL9623341, 2-(cyclopenten-1-yl)propanoic acid, AKOS006379764, NE46592, Z1443588951

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CQIAXGXUTFQFMG-UHFFFAOYSA-N

92000-97-0

2-(Cyclopent-1-en-1-ylmethyl)cyclohexan-1-ol (2 suppliers)

IUPAC Name: 2-(cyclopenten-1-ylmethyl)cyclohexan-1-ol | CAS Registry Number: 1935973-24-2

Molecular Formula:	C₁₂H₂₀O	Molecular Weight:	180.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FKNUQJLRKGONAE-UHFFFAOYSA-N

1935973-24-2

2-(Cyclopent-1-en-1-ylmethyl)cyclopentan-1-ol (1 supplier)

IUPAC Name: 2-(cyclopenten-1-ylmethyl)cyclopentan-1-ol | CAS Registry Number: 1936244-91-5

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UVVMNKURCXJLQQ-UHFFFAOYSA-N

1936244-91-5

2-(Cyclopent-1-en-1-ylmethyl)thiolane-2-carbaldehyde (1 supplier)

IUPAC Name: 2-(cyclopenten-1-ylmethyl)thiolane-2-carbaldehyde | CAS Registry Number: 1935552-10-5

Molecular Formula:	C₁₁H₁₆OS	Molecular Weight:	196.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QNEOTWAJNMJNHM-UHFFFAOYSA-N

1935552-10-5

2-(Cyclopent-2-en-1-yl)-1-(pyrrolidin-1-yl)ethan-1-one (2 suppliers)

1090865-89-6

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