3-ethylazetidin-3-ol; trifluoroacetic acid,3-ethylazetidine hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 3

155751 to 155800 of 213820 results Page:

3100 3101 3102 3103 3104 3105 3106 3107 3108 3109 3110 3111 3112 3113 3114 3115 [3116] 3117 3118 3119 3120

PRODUCT NAME

CAS Registry Number

3-ethylazetidin-3-ol; trifluoroacetic acid (6 suppliers)

IUPAC Name: 3-ethylazetidin-3-ol;2,2,2-trifluoroacetic acid | CAS Registry Number: 1354792-80-5
Synonyms: SCHEMBL321952, MolPort-028-951-601, WAXLZKRTSIMOPS-UHFFFAOYSA-N, 3-Ethylazetidin-3-ol trifluoroacetate, AKOS026727019, NE17248, 3-ethylazetidin-3-ol, trifluoroacetic acid

Molecular Formula:	C₇H₁₂F₃NO₃	Molecular Weight:	215.172 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: WAXLZKRTSIMOPS-UHFFFAOYSA-N

1354792-80-5

3-ethylazetidine hydrochloride (6 suppliers)

IUPAC Name: 3-ethylazetidine;hydrochloride | CAS Registry Number: 1798795-28-4
Synonyms: SCHEMBL16794147, F2167-8032

Molecular Formula:	C₅H₁₂ClN	Molecular Weight:	121.608 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SUWKEIQFVFSWDL-UHFFFAOYSA-N

1798795-28-4

3-Ethylazetidine, trifluoroacetic acid (4 suppliers)

IUPAC Name: 3-ethylazetidine;2,2,2-trifluoroacetic acid | CAS Registry Number: 1909337-74-1
Synonyms: 3-ethylazetidine, trifluoroacetic acid, 3-ethylazetidine,trifluoroacetic acid

Molecular Formula:	C₇H₁₂F₃NO₂	Molecular Weight:	199.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YOYDLYQWUBZMIW-UHFFFAOYSA-N

1909337-74-1

3-Ethylazetidine-3-carbonitrile (1 supplier)

1206228-93-4

3-ethylazetidine-3-carbonitrile hydrochloride (6 suppliers)

IUPAC Name: 3-ethylazetidine-3-carbonitrile;hydrochloride | CAS Registry Number: 1205750-03-3
Synonyms: 3-Ethylazetidine-3-carbonitrile hydrochloride, AKOS037651378, CS-16801, 3-Ethylazetidine-3-carbonitrilehydrochloride, 3-ethylazetidine-3-carbonitrile;hydrochloride, CS-0103731, D72247

Molecular Formula:	C₆H₁₁ClN₂	Molecular Weight:	146.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NHNTYIDTGSVFGF-UHFFFAOYSA-N

1205750-03-3

3-ethylazetidine-3-carbonitrile; trifluoroacetic acid (3 suppliers)

IUPAC Name: 3-ethylazetidine-3-carbonitrile;2,2,2-trifluoroacetic acid | CAS Registry Number: 1334675-27-2
Synonyms: 3-Ethylazetidine-3-carbonitrile 2,2,2-trifluoroacetate, SCHEMBL2379719, 3-cyano-3-ethyl-azetidine trifluoroacetate, CS-0104530

Molecular Formula:	C₈H₁₁F₃N₂O₂	Molecular Weight:	224.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CXXOKFNKMMPDSX-UHFFFAOYSA-N

1334675-27-2

3-Ethylazetidine-3-carboxylic acid (3 suppliers)

IUPAC Name: 3-ethylazetidine-3-carboxylic acid | CAS Registry Number: 1213240-08-4
Synonyms: 3-ethylazetidine-3-carboxylic acid, SCHEMBL10088963

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HCFIMLHWRVBLOE-UHFFFAOYSA-N

1213240-08-4

3-Ethylbenzaldehyde (15 suppliers)

IUPAC Name: 3-ethylbenzaldehyde | CAS Registry Number: 34246-54-3
Synonyms: m-Ethylbenzaldehyde, Benzaldehyde, 3-ethyl-, EINECS 251-896-7, CID118623, ZINC05956503

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LLYXUFQXCNIGDG-UHFFFAOYSA-N

34246-54-3

3-ethylbenzene-1,2-diol (6 suppliers)

IUPAC Name: 3-ethylbenzene-1,2-diol | CAS Registry Number: 73229-71-7
Synonyms: 3-Ethylcatechol, Benzenediol, ethyl-, 933-99-3, 2,3-Dihydroxyethylbenzene, 3-Ethyl-benzene-1,2-diol, BD234616, 28930-20-3, 3-Ethyl-pyrocatechol, AC1L2DQK, SureCN70065, 1,2-Benzenediol, ethyl-, AC1Q79NT, 1,2-Benzenediol, 3-ethyl-, CHEBI:16572, CTK1A7573, MolPort-006-125-680, EINECS 249-318-3, ANW-65134, AR-1H8518, AKOS016005334

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UUCQGNWZASKXNN-UHFFFAOYSA-N

73229-71-7

3-Ethylbenzenemethanamine (7 suppliers)

IUPAC Name: (3-ethylphenyl)methanamine | CAS Registry Number: 93071-79-5
Synonyms: m-ethyl benzylamine, [(3-ethylphenyl)methyl]amine, 3-ethylbenzylamine hydrochloride, (3-ethylphenyl)methanamine, m-ethylbenzylamine, 3-ethylbenzylamin, 3-ethylbenzylamine, 3-ethyl-benzylamino, m-ethyl benzyl amine, ethyl 4-aminomethyl-phenyl, AGN-PC-0O02KJ, Benzenemethanamine, 3-ethyl-, 1-(3-ethylphenyl)methanamine, 2-aminomethyl-4-ethyl-phenyl, SCHEMBL284046, 1-(3-ethylphenyl) methanamine, AGN-PC-0099Z2, (5)-(-)-alpha-ethylbenzylamine, BEBFJOSPYYGOKL-UHFFFAOYSA-N, AKOS006294789

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BEBFJOSPYYGOKL-UHFFFAOYSA-N

93071-79-5

3-ETHYLBENZENESULFONIC ACID (6 suppliers)

IUPAC Name: 3-ethylbenzenesulfonic acid | CAS Registry Number: 138-29-4
Synonyms: 3-ethylbenzenesulfonic Acid, Benzenesulfonic acid,3-ethyl-, CTK4C1184, AKOS006284282, AG-D-77515, I14-38035, Benzenesulfonicacid, m-ethyl- (8CI); 3-Ethylbenzenesulfonic acid; m-Ethylbenzenesulfonic acid

Molecular Formula:	C₈H₁₀O₃S	Molecular Weight:	186.228200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MXVYJZNEWIGHQA-UHFFFAOYSA-N

138-29-4

3-Ethylbenzenesulfonic acid sodium salt (2 suppliers)

IUPAC Name: sodium;3-ethylbenzenesulfonate | CAS Registry Number: 65130-68-9
Synonyms: 3-Ethylbenzenesulfonicacidsodiumsalt

Molecular Formula:	C₈H₉NaO₃S	Molecular Weight:	208.210029 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PXMJTOFMWLPSRL-UHFFFAOYSA-M

65130-68-9

3-ETHYLBENZENETHIOL (8 suppliers)

IUPAC Name: 3-ethylbenzenethiol | CAS Registry Number: 62154-77-2
Synonyms: Benzenethiol, 3-ethyl-, AGN-PC-00PP0X, SureCN1645043, CTK2C6034, AKOS006331139, AG-G-27710, FT-0604967

Molecular Formula:	C₈H₁₀S	Molecular Weight:	138.230000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WULNDUPZYLKLBH-UHFFFAOYSA-N

62154-77-2

3-ethylbenzo[b]thiophene-5,6-diol (0 suppliers)

IUPAC Name: 3-ethyl-1-benzothiophene-5,6-diol | CAS Registry Number: 959144-68-4
Synonyms: SCHEMBL3480455, DA-00203

Molecular Formula:	C₁₀H₁₀O₂S	Molecular Weight:	194.250200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SFQMJDSSALOAKK-UHFFFAOYSA-N

959144-68-4

3-EThylbenzo[d][1,2,3]triazin-4(3h)-one (3 suppliers)

IUPAC Name: 3-ethyl-1,2,3-benzotriazin-4-one | CAS Registry Number: 26944-60-5
Synonyms: 3-Ethyl-benzotriazin-4-one, 3-Ethylbenzo[d][1,2,3]triazin-4(3h)-one, SCHEMBL12247551, CTK6F1875, JWPPRPLIXXOWEL-UHFFFAOYSA-N, ZINC990204, 3-Ethyl-1,2,3-benzotriazin-4(3H)-one #, 3-ethyl-3,4-dihydro-1,2,3-benzotriazin-4-one

Molecular Formula:	C₉H₉N₃O	Molecular Weight:	175.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JWPPRPLIXXOWEL-UHFFFAOYSA-N

26944-60-5

3-Ethylbenzo[d]thiazol-2(3H)-imine 4-methylbenzenesulfonate (3 suppliers)

IUPAC Name: 3-ethyl-1,3-benzothiazol-2-imine;4-methylbenzenesulfonic acid | CAS Registry Number: 202192-95-8
Synonyms: 3-ethylbenzo[d]thiazol-2(3H)-imine 4-methylbenzenesulfonate, AKOS026676992, F2146-0719

Molecular Formula:	C₁₆H₁₈N₂O₃S₂	Molecular Weight:	350.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JSSVVZYJFXHEIB-UHFFFAOYSA-N

202192-95-8

3-ethylbenzo[d]thiazol-3-iuM 4-Methylbenzenesulfonate (0 suppliers)

6112-35-2

3-ethylbenzo[d]thiazol-3-iuM chloride (0 suppliers)

258528-91-5

3-ethylbenzofuran-2-carboxylic acid (9 suppliers)

IUPAC Name: 3-ethyl-1-benzofuran-2-carboxylic acid | CAS Registry Number: 26690-96-0
Synonyms: SureCN2773751, CTK0I5983, AKOS009265269, 2-Benzofurancarboxylic acid, 3-ethyl-

Molecular Formula:	C₁₁H₁₀O₃	Molecular Weight:	190.195300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PSJMNAIMOCVKGC-UHFFFAOYSA-N

26690-96-0

3-ETHYLBENZOIC ACID (13 suppliers)

IUPAC Name: 3-ethylbenzoic acid | CAS Registry Number: 619-20-5
Synonyms: 3-Ethylbenzoic acid, 3-Ethyl-benzoic acid, Benzoic acid, 3-ethyl-, m-ETHYLBENZOIC ACID, NSC59887, CHEBI:262926, MolPort-004-768-997, CID96207, NSC 59887, AE-562/43286916, 2393-20-6

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HXUSUAKIRZZMGP-UHFFFAOYSA-N

619-20-5

3-Ethylbenzonitrile (17 suppliers)

IUPAC Name: 3-ethylbenzonitrile | CAS Registry Number: 34136-57-7
Synonyms: m-Ethylbenzonitrile, Benzonitrile, 3-ethyl-, m-ETHYL BENZONITRILE, NCIOpen2_001143, NSC86573, NSC 86573, ZINC01556219

Molecular Formula:	C₉H₉N	Molecular Weight:	131.174460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WEDBHNMGFLTQNC-UHFFFAOYSA-N

34136-57-7

3-ETHYLBENZOPHENONE (12 suppliers)

IUPAC Name: (3-ethylphenyl)-phenylmethanone | CAS Registry Number: 66067-43-4
Synonyms: 3-Ethylbenzophenone, Benzophenone, 3-ethyl-, Methanone, (3-ethylphenyl)phenyl-, (3-Ethylphenyl)(phenyl)methanone, BRN 2258603, CID583730, 23673 R.P., LS-38924, 23673 R.P

Molecular Formula:	C₁₅H₁₄O	Molecular Weight:	210.271060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FVSYHKJWZIKKDM-UHFFFAOYSA-N

66067-43-4

3-ETHYLBENZOPHENONE , CRM STANDARD (1 supplier)

3-Ethylbenzothiazolium Bromide (12 suppliers)

IUPAC Name: 3-ethyl-1,3-benzothiazol-3-ium bromide | CAS Registry Number: 32446-47-2
Synonyms: 3-ethylbenzothiazole Bromide, CID182081

Molecular Formula:	C₉H₁₀BrNS	Molecular Weight:	244.151400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XBWYYTURPBHPFJ-UHFFFAOYSA-M

32446-47-2

3-ETHYLBENZOXAZOL-2(3H)-ONE (5 suppliers)

IUPAC Name: 3-ethyl-1,3-benzoxazol-2-one | CAS Registry Number: 30741-06-1
Synonyms: N-Ethylbenzoxazolone, 3-Ethyl-2-benzoxazolone, 3-Ethyl-2-benzoxazolinone, 3-Ethylbenzoxazol-2(3H)-one, 2(3H)-Benzoxazolone, 3-ethyl-, EINECS 250-319-6, BRN 0006473, 2-BENZOXAZOLINONE, 3-ETHYL-, MolPort-000-205-606, CID35453, ZINC02034323, LS-42287, 4-27-00-02678 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CQEWMIYTLWJAAY-UHFFFAOYSA-N

30741-06-1

3-ETHYLBENZOYLCHLORIDE (6 suppliers)

IUPAC Name: 3-ethylbenzoyl chloride | CAS Registry Number: 71527-31-6
Synonyms: 3-ETHYL-BENZOYL CHLORIDE, AG-G-80379, 3-Ethylbenzoyl chloride, Benzoyl chloride,3-ethyl-, CTK5D4517, AKOS006308464, KB-109916, 3-Ethylbenzoylchloride; m-Ethylbenzoyl chloride

Molecular Formula:	C₉H₉ClO	Molecular Weight:	168.620160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HWJRNRRLBHDICV-UHFFFAOYSA-N

71527-31-6

3-Ethylbicyclo[1.1.1]pentan-1-amine (1 supplier)

2287287-11-8

3-Ethylbicyclo[1.1.1]pentan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 3-ethylbicyclo[1.1.1]pentan-1-amine;hydrochloride | CAS Registry Number: 2377031-47-3
Synonyms: 3-ETHYLBICYCLO[1.1.1]PENTAN-1-AMINE HCL, 3-Ethylbicyclo[1.1.1]pentan-1-amine;hydrochloride, 3-ethylbicyclo[1.1.1]pentan-1-amine hydrochloride, AT19883, EN300-7445610, EN300-37374098

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

InChIKey: FNECWCHIODWQSP-UHFFFAOYSA-N

2377031-47-3

3-ethylbicyclo[1.1.1]pentane-1-carboxylic acid (3 suppliers)

IUPAC Name: 3-ethylbicyclo[1.1.1]pentane-1-carboxylic acid | CAS Registry Number: 2287288-07-5
Synonyms: 3-Ethylbicyclo[1.1.1]pentane-1-carboxylic acid, SCHEMBL18202993, AT20361, WS-01479

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

InChIKey: UCSOISHLWPFVKN-UHFFFAOYSA-N

2287288-07-5

3-Ethylbicyclo[2.2.1]heptan-2-one (2 suppliers)

IUPAC Name: 2-ethylbicyclo[2.2.1]heptan-3-one | CAS Registry Number: 54345-87-8
Synonyms: 2-ethylbicyclo[2.2.1]heptan-3-one, hydroxyl ethyl norbornene, AGN-PC-0JSPTM, AC1LC6U5, SCHEMBL8779995, CTK8J1550, VFEKLKVQRNGGJG-UHFFFAOYSA-N, 3-Ethylbicyclo[2.2.1]heptan-2-one #, Bicyclo[2.2.1]heptan-2-one, 3-ethyl-

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.206860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VFEKLKVQRNGGJG-UHFFFAOYSA-N

54345-87-8

3-ethylbicyclo[3.2.0]hept-3-en-6-one (6 suppliers)

IUPAC Name: 3-ethylbicyclo[3.2.0]hept-3-en-6-one | CAS Registry Number: 1235479-59-0
Synonyms: Bicyclo[3.2.0]hept-3-en-6-one, 3-ethyl-, SCHEMBL15641301, QEGONAXSXKFDLY-UHFFFAOYSA-N, 3-Ethylbicyclo[3.2.0]hept-3-en-6-one, 3-Ethylbicyclo[3.2.0]hepta-3-ene-6-one

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.194 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QEGONAXSXKFDLY-UHFFFAOYSA-N

1235479-59-0

3-ethylbicyclo[3.2.1]octane-3-carboxamide (1 supplier)

IUPAC Name: 3-ethylbicyclo[3.2.1]octane-3-carboxamide | CAS Registry Number: 95685-44-2
Synonyms: 3-Ethylbicyclo(3.2.1)octane-3-carboxamide, Bicyclo(3.2.1)octane-3-carboxamide, 3-ethyl-, Ethyl-3 bicyclo(3.2.1)octane carboxamide-3 [French], LS-43776, Ethyl-3 bicyclo(3.2.1)octane carboxamide-3

Molecular Formula:	C₁₁H₁₉NO	Molecular Weight:	181.274660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PEHOHEDRAIXEOC-UHFFFAOYSA-N

95685-44-2

3-ethylbicyclo[3.2.1]octane-3-carboxylic Acid (1 supplier)

IUPAC Name: 3-ethylbicyclo[3.2.1]octane-3-carboxylic acid | CAS Registry Number: 95685-38-4
Synonyms: 3-Ethylbicyclo(3.2.1)octane-3-carboxylic acid, Bicyclo(3.2.1)octane-3-carboxylic acid, 3-ethyl-, Acide ethyl-3 bicyclo(3.2.1)octane carboxylique [French], SCHEMBL13464466, LS-43780, Acide ethyl-3 bicyclo(3.2.1)octane carboxylique

Molecular Formula:	C₁₁H₁₈O₂	Molecular Weight:	182.259420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ITPRTGNCXNGJRW-UHFFFAOYSA-N

95685-38-4

3-ETHYLBIPHENYL (12 suppliers)

IUPAC Name: 1-ethyl-3-phenylbenzene | CAS Registry Number: 5668-93-9
Synonyms: 3-Ethylbiphenyl, Biphenyl, 3-ethyl-, 1-Ethyl-3-phenylbenzene, 1,1'-Biphenyl, 3-ethyl-, Biphenyl, 3-ethyl- (8CI), NSC75365, MolPort-001-797-949, CID79752, NSC 75365, AI3-19931, E0568

Molecular Formula:	C₁₄H₁₄	Molecular Weight:	182.260960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HUXKTWJQSHBZIV-UHFFFAOYSA-N

5668-93-9

3-ETHYLCARBAMOYL-2-FLUOROBENZENEBORONIC ACID, 97% (1 supplier)

3-ETHYLCARBAZOLE (11 suppliers)

IUPAC Name: 2-ethyl-9H-carbazole | CAS Registry Number: 5599-49-5
Synonyms: 3-Ethylcarbazole, 2-ethyl-9H-carbazole, 9H-Carbazole, 2-ethyl-, AIDS439555, AIDS-439555, CID138537

Molecular Formula:	C₁₄H₁₃N	Molecular Weight:	195.259720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: MLTJHZTUKWUPTG-UHFFFAOYSA-N

5599-49-5

3-ETHYLCATECHOL (8 suppliers)

IUPAC Name: 3-ethylbenzene-1,2-diol | CAS Registry Number: 933-99-3
Synonyms: 3-Ethylcatechol, Ethylpyrocatechol, Benzenediol, ethyl-, 2,3-Dihydroxyethylbenzene, 3-Ethyl-pyrocatechol, 3-Ethyl-benzene-1,2-diol, 3-ethylbenzene-1,2-diol, 1,2-Benzenediol, 3-ethyl-, CHEBI:16572, CID70278, EINECS 249-318-3, c0274, C06728, 28930-20-3, 73229-71-7

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UUCQGNWZASKXNN-UHFFFAOYSA-N

933-99-3

3-ETHYLCHROMAN-2-ONE (4 suppliers)

IUPAC Name: 3-ethyl-3,4-dihydrochromen-2-one | CAS Registry Number: 77202-48-3
Synonyms: NSC19526, CID227627

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZYRMAKJKMHWGCK-UHFFFAOYSA-N

77202-48-3

3-ETHYLCOUMARIN (4 suppliers)

IUPAC Name: 3-ethylchromen-2-one | CAS Registry Number: 66898-39-3
Synonyms: 3-Ethylcoumarin, COUMARIN, 3-ETHYL-, 3-Ethyl-2H-1-benzopyran-2-one, NSC20101, 2H-1-Benzopyran-2-one, 3-ethyl-, CID48226, BRN 0133158, LS-55202, 5-17-10-00185 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₁₀O₂	Molecular Weight:	174.195900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LKAXCASKXOSFIU-UHFFFAOYSA-N

66898-39-3

3-ethylcyclobutan-1-amine (2 suppliers)

IUPAC Name: 3-ethylcyclobutan-1-amine | CAS Registry Number: 1335139-17-7
Synonyms: ZINC83162377, AKOS014329905

Molecular Formula:	C₆H₁₃N	Molecular Weight:	99.177 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RDOBCMAOFYDWKB-UHFFFAOYSA-N

1335139-17-7

3-Ethylcyclobutan-1-amine hydrochloride (1 supplier)

IUPAC Name: 3-ethylcyclobutan-1-amine;hydrochloride | CAS Registry Number: 2408975-39-1
Synonyms: 3-ethylcyclobutan-1-amine hydrochloride, 3-ethylcyclobutan-1-aminehydrochloride, 3-ethylcyclobutan-1-amine;hydrochloride, EN300-7493125, Z4130021870

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

InChIKey: CWIIQBNTDJARTR-UHFFFAOYSA-N

2408975-39-1

3-Ethylcyclobutan-1-ol (1 supplier)

IUPAC Name: 3-ethylcyclobutan-1-ol | CAS Registry Number: 69647-60-5
Synonyms: 3-ethylcyclobutan-1-ol, 3-ethylcyclobutan-1-ol, Mixture of diastereomers, SCHEMBL2288578, SCHEMBL12817701, SCHEMBL12820162, SCHEMBL13186188, SCHEMBL13822115, AKOS018923991, AT40111, EN300-1717466

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GMZYHUWOVZTDPC-UHFFFAOYSA-N

69647-60-5

3-ETHYLCYCLOBUTANE-1,1-DICARBOXYLIC ACID (4 suppliers)

IUPAC Name: 3-ethylcyclobutane-1,1-dicarboxylic acid | CAS Registry Number: 69647-59-2
Synonyms: SCHEMBL10485849, GWMCLWIRIZAZQO-UHFFFAOYSA-N, ZINC85393060, AKOS006314908, 3-ethylcyclobutane-1,1-dicarboxylic acid

Molecular Formula:	C₈H₁₂O₄	Molecular Weight:	172.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GWMCLWIRIZAZQO-UHFFFAOYSA-N

69647-59-2

3-Ethylcyclobutanone (4 suppliers)

IUPAC Name: 3-ethylcyclobutan-1-one | CAS Registry Number: 56335-73-0
Synonyms: 3-ethylcyclobutan-1-one, AC1LBFFS, 3-Ethylcyclobutanone #, AGN-PC-0JSHYJ, Cyclobutanone, 3-ethyl-, 2-cyclobutanon-3-ylethyl, 1-(cyclobutanon-3-yl)ethyl, 2-(cyclobutanon-3-yl)ethyl, 1-(cyclobutanon-3-yl) ethyl, 1-(cyclobutanon-3-yl)-ethyl, 2-(cyclobutanon-3-yl) ethyl, CTK6D0909, SWSOFKZYSFBJSH-UHFFFAOYSA-N, AKOS017504556, AG-K-69884

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

InChIKey: SWSOFKZYSFBJSH-UHFFFAOYSA-N

56335-73-0

3-ETHYLCYCLOHEX-2-EN-1-ONE (4 suppliers)

IUPAC Name: acetic acid;N-[[4-[(cyclohexylamino)methyl]cyclohex-3-en-1-yl]methyl]cyclohexanamine | CAS Registry Number: 2077-74-9
Synonyms: N,N'-Dicyclohexyl-1,4-cyclohexenebis(methylamine) diacetate, 1,4-Cyclohexenebis(methylamine), N,N'-dicyclohexyl-, diacetate, N,N'-(1,4-Cyclohexenylenedimethylene)dicyclohexaneamine diacetate, Cyclohexylamine, N,N'-(1,4-cyclohexenylenedimethylene)di-, diacetate, AC1L2TGJ, AC1Q5T09, n,n'-(cyclohex-1-ene-1,4-diyldimethanediyl)dicyclohexanamine acetate(1:2), LS-57402, OR111716, acetic acid; N-[[4-[(cyclohexylamino)methyl]cyclohex-3-en-1-yl]methyl]cyclohexanamine

Molecular Formula:	C₂₄H₄₄N₂O₄	Molecular Weight:	424.626 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: YAPSKXXWJVKWBA-UHFFFAOYSA-N

2077-74-9

3-Ethylcyclohexan-1-amine (4 suppliers)

IUPAC Name: 3-ethylcyclohexan-1-amine | CAS Registry Number: 6850-52-8
Synonyms: 3-ethylcyclohexan-1-amine, 3-ethyl-1-cyclohexylamine, SCHEMBL895042, AKOS013584478, MCULE-8754064896, NE33617, EN300-79321, Z1787185010

Molecular Formula:	C₈H₁₇N	Molecular Weight:	127.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AYIHVGHQMYIGRH-UHFFFAOYSA-N

6850-52-8

3-Ethylcyclohexane-1-carbaldehyde (6 suppliers)

IUPAC Name: 3-ethylcyclohexane-1-carbaldehyde | CAS Registry Number: 1343342-68-6
Synonyms: 3-ethylcyclohexane-1-carbaldehyde, SCHEMBL11796470, AKOS013572718, NE26697

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QQEDUHVMCXRENM-UHFFFAOYSA-N

1343342-68-6

3-Ethylcyclohexane-1-sulfonamide (2 suppliers)

IUPAC Name: 3-ethylcyclohexane-1-sulfonamide | CAS Registry Number: 1344239-99-1
Synonyms: 3-ethylcyclohexane-1-sulfonamide, AKOS013577823

Molecular Formula:	C₈H₁₇NO₂S	Molecular Weight:	191.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RKBMXYWOQBHVSU-UHFFFAOYSA-N

1344239-99-1

3-Ethylcyclohexane-1-sulfonyl chloride (1 supplier)

IUPAC Name: 3-ethylcyclohexane-1-sulfonyl chloride | CAS Registry Number: 1343304-06-2
Synonyms: 3-ethylcyclohexane-1-sulfonyl chloride, AKOS013577822

Molecular Formula:	C₈H₁₅ClO₂S	Molecular Weight:	210.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZGNDGZJGXJYILS-UHFFFAOYSA-N

1343304-06-2

3-Ethylcyclohexane-1-thiol (1 supplier)

IUPAC Name: 3-ethylcyclohexane-1-thiol | CAS Registry Number: 1341291-35-7
Synonyms: 3-ethylcyclohexane-1-thiol, SCHEMBL17336114, AKOS013564581

Molecular Formula:	C₈H₁₆S	Molecular Weight:	144.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AAMVSCKFWJRDHY-UHFFFAOYSA-N

1341291-35-7

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