[1-(Difluoromethyl)cyclobutyl]methanol,[1-(difluoromethyl)cyclopentyl]methanesulfonamide Suppliers & Manufacturers

CHEMICAL products : Other

178351 to 178400 of 315521 results Page:

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PRODUCT NAME

CAS Registry Number

[1-(Difluoromethyl)cyclobutyl]methanol (5 suppliers)

IUPAC Name: [1-(difluoromethyl)cyclobutyl]methanol | CAS Registry Number: 1780499-30-0
Synonyms: [1-(difluoromethyl)cyclobutyl]methanol, (1-(difluoromethyl)cyclobutyl)methanol, SCHEMBL21238433, AKOS024194844, ZINC213579474, F2147-3079

Molecular Formula:	C₆H₁₀F₂O	Molecular Weight:	136.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XGNCAOFXDASSGU-UHFFFAOYSA-N

1780499-30-0

[1-(difluoromethyl)cyclopentyl]methanesulfonamide (2 suppliers)

IUPAC Name: [1-(difluoromethyl)cyclopentyl]methanesulfonamide | CAS Registry Number: 2126177-50-0
Synonyms: (1-(Difluoromethyl)cyclopentyl)methanesulfonamide, BKD17750

Molecular Formula:	C₇H₁₃F₂NO₂S	Molecular Weight:	213.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BFVNQUAODQTIDY-UHFFFAOYSA-N

2126177-50-0

[1-(Difluoromethyl)cyclopentyl]methanesulfonyl chloride (2 suppliers)

IUPAC Name: [1-(difluoromethyl)cyclopentyl]methanesulfonyl chloride | CAS Registry Number: 1781693-40-0
Synonyms: [1-(difluoromethyl)cyclopentyl]methanesulfonyl chloride, ZINC216743493

Molecular Formula:	C₇H₁₁ClF₂O₂S	Molecular Weight:	232.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AGCUYRKTGMTINX-UHFFFAOYSA-N

1781693-40-0

[1-(Difluoromethyl)cyclopropyl]methanamine (4 suppliers)

IUPAC Name: [1-(difluoromethyl)cyclopropyl]methanamine;hydrochloride | CAS Registry Number: 1314395-77-1
Synonyms: AKOS024125201, [1-(difluoromethyl)cyclopropyl]methanamine hydrochloride, F8888-0584

Molecular Formula:	C₅H₁₀ClF₂N	Molecular Weight:	157.590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JPIYMTYVIMQJQU-UHFFFAOYSA-N

1314395-77-1

[1-(difluoromethyl)cyclopropyl]methanamine hydrochloride (4 suppliers)

IUPAC Name: [1-(difluoromethyl)cyclopropyl]methanamine | CAS Registry Number: 1785097-21-3
Synonyms: [1-(difluoromethyl)cyclopropyl]methanamine, 1314395-77-1, ZINC98210117, AKOS024124253, F8888-5503

Molecular Formula:	C₅H₉F₂N	Molecular Weight:	121.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GCHHPGOTSNXFSB-UHFFFAOYSA-N

1785097-21-3

[1-(Dimethyl-1,3-thiazol-5-yl)ethyl](methyl)amine (3 suppliers)

IUPAC Name: 1-(2,4-dimethyl-1,3-thiazol-5-yl)-N-methylethanamine | CAS Registry Number: 933718-01-5
Synonyms: [1-(dimethyl-1,3-thiazol-5-yl)ethyl](methyl)amine, [1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl](methyl)amine, SCHEMBL178546, AKOS010441532, MCULE-9554654207, NE19761, DS-019680, EN300-71396, Z1266823232

Molecular Formula:	C₈H₁₄N₂S	Molecular Weight:	170.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YVLIGMQLZXNHQN-UHFFFAOYSA-N

933718-01-5

[1-(dimethylamino)-2-(dimethylaminomethyl)-4-phenylbutan-2-yl]4-butoxybenzoate (3 suppliers)

IUPAC Name: [1-(dimethylamino)-2-[(dimethylamino)methyl]-4-phenylbutan-2-yl] 4-butoxybenzoate | CAS Registry Number: 78329-82-5
Synonyms: 1,1-Bis((dimethylamino)methyl)-3-phenylpropyl 4-butoxybenzoate, 4-Butoxybenzoic acid 1,1-bis((dimethylamino)methyl)-3-phenylpropyl ester, alpha,alpha-Di-((dimethylamino)methyl)-gamma-phenylpropyl 4-n-butoxybenzoate, BENZOIC ACID, 4-BUTOXY-, 1,1-BIS((DIMETHYLAMINO)METHYL)-3-PHENYLPROPYL ESTER, AC1L19P7, LS-36250, [1-(dimethylamino)-2-(dimethylaminomethyl)-4-phenylbutan-2-yl] 4-butoxybenzoate

Molecular Formula:	C₂₆H₃₈N₂O₃	Molecular Weight:	426.591520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FTPBXVAJKGEDJB-UHFFFAOYSA-N

78329-82-5

[1-(dimethylamino)-2-(dimethylaminomethyl)-4-phenylbutan-2-yl]N-phenylcarbamate (3 suppliers)

IUPAC Name: [1-(dimethylamino)-2-[(dimethylamino)methyl]-4-phenylbutan-2-yl] N-phenylcarbamate | CAS Registry Number: 77985-33-2
Synonyms: 1,1-Bis((dimethylamino)methyl)-3-phenylpropyl carbanilate, alpha,alpha-Di((dimethylamino)methyl)-gamma-phenylpropyl carbanilate, CARBANILIC ACID, 1,1-BIS((DIMETHYLAMINO)METHYL)-3-PHENYLPROPYL ESTER, AC1L1A0S, LS-50875, [1-(dimethylamino)-2-(dimethylaminomethyl)-4-phenylbutan-2-yl] N-phenylcarbamate

Molecular Formula:	C₂₂H₃₁N₃O₂	Molecular Weight:	369.500440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LVNUQFOCKUNCDA-UHFFFAOYSA-N

77985-33-2

[1-(dimethylamino)-2-methyl-4-phenylbutan-2-yl] N-phenylcarbamate (1 supplier)

IUPAC Name: [1-(dimethylamino)-2-methyl-4-phenylbutan-2-yl] N-phenylcarbamate | CAS Registry Number: 77944-92-4
Synonyms: BRN 3389583, alpha-Methyl-alpha-dimethylaminomethyl-phenylpropyl carbanilate, 1-(Dimethylamino)methyl-1-methyl-3-phenylpropyl carbanilate, CARBANILIC ACID, 1-(DIMETHYLAMINOMETHYL)-1-METHYL-3-PHENYLPROPYL ESTER, AC1L2LW5, LS-51158, 3-13-00-01815 (Beilstein Handbook Reference), Carbanilic acid 1-(dimethylaminomethyl)-1-methyl-3-phenylpropyl ester

Molecular Formula:	C₂₀H₂₆N₂O₂	Molecular Weight:	326.432640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JHGJKUINNINEFK-UHFFFAOYSA-N

77944-92-4

[1-(dimethylamino)-3-methoxypropan-2-yl] 4-nitrobenzoate;chloride (2 suppliers)

IUPAC Name: [1-(dimethylamino)-3-methoxypropan-2-yl] 4-nitrobenzoate;chloride | CAS Registry Number: 5441-74-7
Synonyms: NSC20996, NSC-20996

Molecular Formula:	C₁₃H₁₈ClN₂O₅-	Molecular Weight:	317.745420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CZKFSSFEOKXZCA-UHFFFAOYSA-M

5441-74-7

[1-(dimethylamino)-5-phenylpentan-3-yl] Benzoate (1 supplier)

IUPAC Name: [1-(dimethylamino)-5-phenylpentan-3-yl] benzoate | CAS Registry Number: 58556-88-0
Synonyms: NSC297616, AC1L8S4O, NSC-297616, [1-(dimethylamino)-5-phenylpentan-3-yl] benzoate

Molecular Formula:	C₂₀H₂₅NO₂	Molecular Weight:	311.418000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CURSGSSOOSTNLO-UHFFFAOYSA-N

58556-88-0

[1-(dimethylamino)cyclobutyl]-1-piperazinylmethanone (0 suppliers)

IUPAC Name: [1-(dimethylamino)cyclobutyl]-piperazin-1-ylmethanone | CAS Registry Number: 1442474-68-1
Synonyms: SCHEMBL16207568, ZINC82643683, AKOS022813820, [1-(dimethylamino)cyclobutyl]-1-piperazinylMethanone

Molecular Formula:	C₁₁H₂₁N₃O	Molecular Weight:	211.309 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DFOLLQFMSOZXHZ-UHFFFAOYSA-N

1442474-68-1

[1-(Dimethylamino)cyclobutyl]methanesulfonamide (2 suppliers)

IUPAC Name: [1-(dimethylamino)cyclobutyl]methanesulfonamide | CAS Registry Number: 1909319-99-8
Synonyms: [1-(dimethylamino)cyclobutyl]methanesulfonamide, AKOS033905287, ZINC306795261, Z2418194204

Molecular Formula:	C₇H₁₆N₂O₂S	Molecular Weight:	192.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IJSASBMGSIZMBR-UHFFFAOYSA-N

1909319-99-8

[1-(Dimethylamino)cyclobutyl]methanesulfonyl chloride (3 suppliers)

IUPAC Name: [1-(dimethylamino)cyclobutyl]methanesulfonyl chloride | CAS Registry Number: 1909326-55-1
Synonyms: ZINC307223674

Molecular Formula:	C₇H₁₄ClNO₂S	Molecular Weight:	211.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZWLPLTHNFXVKRO-UHFFFAOYSA-N

1909326-55-1

[1-(Dimethylamino)cyclobutyl]methanesulfonyl chloride hydrochloride (1 supplier)

IUPAC Name: [1-(dimethylamino)cyclobutyl]methanesulfonyl chloride;hydrochloride | CAS Registry Number: 1909326-56-2
Synonyms: [1-(dimethylamino)cyclobutyl]methanesulfonyl chloride hydrochloride

Molecular Formula:	C₇H₁₅Cl₂NO₂S	Molecular Weight:	248.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DSBWUISIEBPOJQ-UHFFFAOYSA-N

1909326-56-2

[1-(Dimethylamino)cyclobutyl]methanol (5 suppliers)

IUPAC Name: [1-(dimethylamino)cyclobutyl]methanol | CAS Registry Number: 1378667-67-4
Synonyms: MolPort-033-425-351, ZINC95533080, [1-(dimethylamino)cyclobutyl]methanol, AKOS016053552

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FNANQAFARJFAHM-UHFFFAOYSA-N

1378667-67-4

[1-(Dimethylamino)cyclopropyl]methanesulfonamide (3 suppliers)

IUPAC Name: [1-(dimethylamino)cyclopropyl]methanesulfonamide | CAS Registry Number: 1909316-02-4
Synonyms: [1-(dimethylamino)cyclopropyl]methanesulfonamide, SCHEMBL20744233, ZINC299805303

Molecular Formula:	C₆H₁₄N₂O₂S	Molecular Weight:	178.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HSGINZDAAHFNSF-UHFFFAOYSA-N

1909316-02-4

[1-(Dimethylamino)cyclopropyl]methanesulfonyl chloride (1 supplier)

IUPAC Name: [1-(dimethylamino)cyclopropyl]methanesulfonyl chloride | CAS Registry Number: 1909348-41-9
Synonyms: ZINC299805173, FCH5740087, EN300-244465

Molecular Formula:	C₆H₁₂ClNO₂S	Molecular Weight:	197.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AYRGULJGYUZGFQ-UHFFFAOYSA-N

1909348-41-9

[1-(Dimethylamino)cyclopropyl]methanesulfonyl chloride hydrochloride (2 suppliers)

IUPAC Name: [1-(dimethylamino)cyclopropyl]methanesulfonyl chloride;hydrochloride | CAS Registry Number: 1909348-42-0
Synonyms: [1-(dimethylamino)cyclopropyl]methanesulfonyl chloride hydrochloride

Molecular Formula:	C₆H₁₃Cl₂NO₂S	Molecular Weight:	234.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LEVFTWSVLHRPQU-UHFFFAOYSA-N

1909348-42-0

[1-(Dimethylamino)cyclopropyl]methanol (1 supplier)

IUPAC Name: [1-(dimethylamino)cyclopropyl]methanol | CAS Registry Number: 387845-10-5
Synonyms: [1-(dimethylamino)cyclopropyl]methanol, SCHEMBL6138301, ZINC125876700, DS-020537

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

InChIKey: ARNNGBGDPFNCPN-UHFFFAOYSA-N

387845-10-5

[1-(Dimethylamino)cyclopropyl]methanol hydrochloride (5 suppliers)

IUPAC Name: [1-(dimethylamino)cyclopropyl]methanol;hydrochloride | CAS Registry Number: 1803606-61-2
Synonyms: [1-(dimethylamino)cyclopropyl]methanol hydrochloride, Z2065464309

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

InChIKey: VUFNGKAQYLCQEJ-UHFFFAOYSA-N

1803606-61-2

[1-(dimethylamino)cyclopropyl]methyl Pyridine-3-carboxylate;hydrochloride (4 suppliers)

IUPAC Name: [1-(dimethylamino)cyclopropyl]methyl pyridine-3-carboxylate;hydrochloride | CAS Registry Number: 387844-57-7
Synonyms: (1-(dimethylamino)cyclopropyl)methyl nicotinate hydrochloride, AGN-PC-03O11I, SCHEMBL6294807, MolPort-035-684-148, AKOS022186748, AK146437, [1-(dimethylamino)cyclopropyl]methyl pyridine-3-carboxylate;hydrochloride

Molecular Formula:	C₁₂H₁₇ClN₂O₂	Molecular Weight:	256.728580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NMTHQXVWAZULID-UHFFFAOYSA-N

387844-57-7

[1-(DIMETHYLAMINO)ETHYLIDENE]-S-METHYLISOTHIOUREA HYDROIODIDE (1 supplier)

IUPAC Name: methyl N-[1-(dimethylamino)ethylidene]carbamimidothioate;hydroiodide | CAS Registry Number: 344361-87-1
Synonyms: [1-(Dimethylamino)ethylidene]-S-methylisothiourea Hydroiodide, SCHEMBL4144280, MFCD32876949, SY280589, E86129

Molecular Formula:	C₆H₁₄IN₃S	Molecular Weight:	287.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WNLVHRNZRLZXPN-UHFFFAOYSA-N

344361-87-1

[1-(dimethylamino)ethylidene]bisphosphonic acid (4 suppliers)

IUPAC Name: [1-(dimethylamino)-1-phosphonoethyl]phosphonic acid | CAS Registry Number: 32545-59-8
Synonyms: phosphonic acid,[1-(dimethylamino)ethylidene]bis-, AC1L3VGN, (1-(Dimethylamino)ethylidene)bisphosphonic acid, AC1Q6RL3, AmbscL08.2/007, CTK8I2038, EINECS 251-092-6, AR-1L0773, [1-(dimethylamino)-1-phosphonoethyl]phosphonic acid, [1-(dimethylamino)ethane-1,1-diyl]bis(phosphonic acid)

Molecular Formula:	C₄H₁₃NO₆P₂	Molecular Weight:	233.096644 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: SCOXZKRXKMRCCY-UHFFFAOYSA-N

32545-59-8

[1-(Dimethylamino)propan-2-yl](ethyl)amine (5 suppliers)

IUPAC Name: 2-N-ethyl-1-N,1-N-dimethylpropane-1,2-diamine | CAS Registry Number: 937679-95-3
Synonyms: [1-(dimethylamino)propan-2-yl](ethyl)amine, SCHEMBL6141841, AKOS004123250, AKOS017440857, NE42063, Z2143644190

Molecular Formula:	C₇H₁₈N₂	Molecular Weight:	130.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JQURSUCXJUAFGZ-UHFFFAOYSA-N

937679-95-3

[1-(dimethylsulfamoyl)-1H-pyrazol-5-yl]boronic acid (3 suppliers)

IUPAC Name: [2-(dimethylsulfamoyl)pyrazol-3-yl]boronic acid | CAS Registry Number: 2377607-79-7
Synonyms: 2-(DIMETHYLSULFAMOYL)PYRAZOLE-3-BORONIC ACID, (1-(N,N-Dimethylsulfamoyl)-1H-pyrazol-5-yl)boronic acid, C5H10BN3O4S, ZINC169988579, BS-33501, Y2174, [2-(dimethylsulfamoyl)pyrazol-3-yl]boronic acid

Molecular Formula:	C₅H₁₀BN₃O₄S	Molecular Weight:	219.030 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VUCGKMPCSGUOBC-UHFFFAOYSA-N

2377607-79-7

[1-(dimethylsulfamoyl)-1H-pyrrol-2-yl]boronic acid (3 suppliers)

IUPAC Name: [1-(dimethylsulfamoyl)pyrrol-2-yl]boronic acid | CAS Registry Number: 2377610-03-0
Synonyms: 1-(DIMETHYLSULFAMOYL)PYRROLE-2-BORONIC ACID, C6H11BN2O4S, ZINC169988590, BS-33494, CS-0178814, W2854, [1-(dimethylsulfamoyl)pyrrol-2-yl]boronic acid, (1-(N,N-Dimethylsulfamoyl)-1H-pyrrol-2-yl)boronic acid

Molecular Formula:	C₆H₁₁BN₂O₄S	Molecular Weight:	218.040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GLSNODSWDWHGNP-UHFFFAOYSA-N

2377610-03-0

[1-(diphenylmethyl)-3-fluoroazetidin-3-yl]methanamine (2 suppliers)

IUPAC Name: (1-benzhydryl-3-fluoroazetidin-3-yl)methanamine | CAS Registry Number: 1421920-57-1
Synonyms: SCHEMBL13182972, DABCBBPVBKDRMZ-UHFFFAOYSA-N, (1-benzhydryl-3-fluoroazetidin-3-yl)methanamine

Molecular Formula:	C₁₇H₁₉FN₂	Molecular Weight:	270.351 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DABCBBPVBKDRMZ-UHFFFAOYSA-N

1421920-57-1

[1-(diphenylmethyl)-3-fluoroazetidin-3-yl]methanol (3 suppliers)

IUPAC Name: (1-benzhydryl-3-fluoroazetidin-3-yl)methanol | CAS Registry Number: 1126650-62-1
Synonyms: 1-(Diphenylmethyl)-3-fluoroazetidine-3-methanol

Molecular Formula:	C₁₇H₁₈FNO	Molecular Weight:	271.335 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SKMTWNVNSUZXQN-UHFFFAOYSA-N

1126650-62-1

[1-(diphenylphosphanyl)propan-2-yl]dimethylamine (3 suppliers)

IUPAC Name: 1-diphenylphosphanyl-N,N-dimethylpropan-2-amine | CAS Registry Number: 211638-02-7
Synonyms: 1-diphenylphosphanyl-N,N-dimethylpropan-2-amine, 1-(Diphenylphosphino)-N,N-dimethyl-2-propanamine, N,N-Dimethyl-1-(diphenylphosphino)-2-propanamine, 1-(Diphenylphosphanyl)-N,N-dimethylpropan-2-amine, SCHEMBL7797517, MFCD32857498, D5819

Molecular Formula:	C₁₇H₂₂NP	Molecular Weight:	271.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UWEBDCWURVZJOK-UHFFFAOYSA-N

211638-02-7

[1-(Diphenylphosphino)ethyl]ferrocene (2 suppliers)

Molecular Formula:	C₂₄H₂₃FeP	Molecular Weight:	398.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WNHZFUIMWGWGNB-UHFFFAOYSA-N

178388-23-3

[1-(Ethanesulfonyl)cyclopropyl]methanamine hydrochloride (4 suppliers)

IUPAC Name: (1-ethylsulfonylcyclopropyl)methanamine;hydrochloride | CAS Registry Number: 1989671-68-2
Synonyms: [1-(ethanesulfonyl)cyclopropyl]methanamine hydrochloride, AKOS033946799, Z2574910490

Molecular Formula:	C₆H₁₄ClNO₂S	Molecular Weight:	199.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CYOVUDALACYEDS-UHFFFAOYSA-N

1989671-68-2

[1-(Ethanesulfonyl)piperidin-3-yl]methanol (2 suppliers)

IUPAC Name: (1-ethylsulfonylpiperidin-3-yl)methanol | CAS Registry Number: 1082812-21-2
Synonyms: [1-(ethanesulfonyl)piperidin-3-yl]methanol, A1-20240

Molecular Formula:	C₈H₁₇NO₃S	Molecular Weight:	207.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KELUURPPUPRSIJ-UHFFFAOYSA-N

1082812-21-2

[1-(Ethanesulfonyl)propan-2-yl](ethyl)amine (4 suppliers)

IUPAC Name: N-ethyl-1-ethylsulfonylpropan-2-amine | CAS Registry Number: 1311315-24-8
Synonyms: [1-(ethanesulfonyl)propan-2-yl](ethyl)amine, AKOS013267491, MCULE-7004020880, NE19678, EN300-76055, Z1267882057

Molecular Formula:	C₇H₁₇NO₂S	Molecular Weight:	179.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ONINZFLRQKPHGB-UHFFFAOYSA-N

1311315-24-8

[1-(Ethanesulfonyl)propan-2-yl](methyl)amine (3 suppliers)

IUPAC Name: 1-ethylsulfonyl-N-methylpropan-2-amine | CAS Registry Number: 1306830-92-1
Synonyms: [1-(ethanesulfonyl)propan-2-yl](methyl)amine, AKOS013267693, MCULE-5573647412

Molecular Formula:	C₆H₁₅NO₂S	Molecular Weight:	165.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZFMYMLQDWIHUGT-UHFFFAOYSA-N

1306830-92-1

[1-(Ethanesulfonyl)propan-2-yl](methyl)amine hydrochloride (4 suppliers)

IUPAC Name: 1-ethylsulfonyl-N-methylpropan-2-amine;hydrochloride | CAS Registry Number: 1306604-45-4
Synonyms: [1-(ethanesulfonyl)propan-2-yl](methyl)amine hydrochloride, AKOS026742735, MCULE-2046091876, NE26319, EN300-76215, Z1267881648

Molecular Formula:	C₆H₁₆ClNO₂S	Molecular Weight:	201.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NZBSUGRNRISXOQ-UHFFFAOYSA-N

1306604-45-4

[1-(ETHANESULFONYL)PROPAN-2-YL](METHYL)AMINE HYDROCHLORIDE,95% (1 supplier)

[1-(ethanesulfonyl)pyrrolidin-2-yl]methanamine hydrochloride (2 suppliers)

IUPAC Name: (1-ethylsulfonylpyrrolidin-2-yl)methanamine;hydrochloride | CAS Registry Number: 2219419-44-8
Synonyms: (1-(Ethylsulfonyl)pyrrolidin-2-yl)methanamine hydrochloride, (1-ethylsulfonylpyrrolidin-2-yl)methanamine;hydrochloride, starbld0001321

Molecular Formula:	C₇H₁₇ClN₂O₂S	Molecular Weight:	228.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RBVZZWPQUDJVPZ-UHFFFAOYSA-N

2219419-44-8

[1-(ETHOXYCARBONYL)-2-OXOCYCLOPENTYL]ACETIC ACID (2 suppliers)

IUPAC Name: 5-iodo-2H-triazole-4-carboxamide | CAS Registry Number: 7229-18-7
Synonyms: 5-iodo-1h-1,2,3-triazole-4-carboxamide, NSC66600, AmbTos27029, AC1L6NEZ, AC1Q5J1Q, CTK5D5855, MolPort-004-970-229, 5-iodo-2H-triazole-4-carboxamide, ZINC4396482, NSC-66600, AKOS005220871, MCULE-2679356622, HE242480, 1H-1,2,3-Triazole-4-carboxamide,5-iodo-

Molecular Formula:	C₃H₃IN₄O	Molecular Weight:	237.988 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PBYFQIBUPFBKEL-UHFFFAOYSA-N

7229-18-7

[1-(ethoxycarbonylmethylcarbamoyl)-3-(2-methoxyphenoxy)-2-oxo-propylidene]-imino-azanium (1 supplier)

IUPAC Name: ethyl 2-[[2-diazo-4-(2-methoxyphenoxy)-3-oxobutanoyl]amino]acetate | CAS Registry Number: 15208-64-7
Synonyms: AC1NOF89, DTXSID20934419, NSC95391, ZINC4934726, NSC-95391, 2-Diazo-N-(2-ethoxy-2-oxoethyl)-4-(2-methoxyphenoxy)-3-oxobutanimidic acid, 2-diazonio-1-[(2-ethoxy-2-oxoethyl)amino]-4-(2-methoxyphenoxy)-3-oxobut-1-en-1-olate

Molecular Formula:	C₁₅H₁₇N₃O₆	Molecular Weight:	335.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WOEDTGGRZBKTSH-UHFFFAOYSA-N

15208-64-7

[1-(ethoxymethyl)cyclobutyl]methanol (4 suppliers)

IUPAC Name: [1-(ethoxymethyl)cyclobutyl]methanol | CAS Registry Number: 1423028-33-4
Synonyms: MolPort-027-686-570, ZINC84801186, AKOS026730378, MCULE-1702747267, NE55078, Z1526453865

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.214 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NWRQETLDSCFDFQ-UHFFFAOYSA-N

1423028-33-4

[1-(EThoxymethyl)cyclopropyl]amine hydrochloride (6 suppliers)

IUPAC Name: 1-(ethoxymethyl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 1231730-23-6
Synonyms: [1-(Ethoxymethyl)cyclopropyl]amine hydrochloride, 1231819-49-0, MolPort-035-699-694, AKOS030235847

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

InChIKey: NDMLMNKCYGAFMB-UHFFFAOYSA-N

1231730-23-6

[1-(ethylamino)-1-oxopropan-2-yl] N-phenylcarbamate (4 suppliers)

IUPAC Name: [1-(ethylamino)-1-oxopropan-2-yl] N-phenylcarbamate | CAS Registry Number: 16118-45-9
Synonyms: CARBETAMIDE, Carbetamex, Carbethamide, Legurame, Legurame PM, D-N-Ethyllactamide carbanilate, Carbetamid [German], Caswell No. 159B, D-N-Ethylacetamide carbanilate, Carbetamide [ANSI:BSI:ISO], EINECS 240-286-6, EPA Pesticide Chemical Code 259200, D-N-Ethyllactamide carbanilate (ester), BRN 2983326, (R)-1-(Ethylcarbamoyl)ethyl carbanilate, (Phenylcarbamoyloxy)-2-N-ethylpropionamide, 11,561 RP, (R)-1-(Ethylcarbamoyl)ethyl phenylcarbamate, D-(-)-1-(Ethylcarbamoyl)ethyl phenylcarbamate, D-(-)-N-Ethyl-2-(phenylcarbamoyloxy)propionamide

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.267040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AMRQXHFXNZFDCH-UHFFFAOYSA-N

16118-45-9

[1-(ethylcarbamoyloxymethyl)-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl]methyl N-ethylcarbamate (1 supplier)

IUPAC Name: [1-(ethylcarbamoyloxymethyl)-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl]methyl N-ethylcarbamate | CAS Registry Number: 91523-60-3
Synonyms: NSC331133, AC1L7BN9, NSC-331133, Carbamic acid, (5,6-dihydro-3-methylpyrrolo[2,1-a]isoquinoline-1,2-diyl)bis(methylene) ester

Molecular Formula:	C₂₁H₂₇N₃O₄	Molecular Weight:	385.456780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HXEJBYVMMKSTKF-UHFFFAOYSA-N

91523-60-3

[1-(Ethylsulfanyl)propan-2-yl](methyl)amine (4 suppliers)

IUPAC Name: 1-ethylsulfanyl-N-methylpropan-2-amine | CAS Registry Number: 1342209-15-7
Synonyms: [1-(ethylsulfanyl)propan-2-yl](methyl)amine, SCHEMBL18434971, AKOS013939661, MCULE-6245105657, NE48850, Z1276496839

Molecular Formula:	C₆H₁₅NS	Molecular Weight:	133.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SVKJSFSFDNBMQX-UHFFFAOYSA-N

1342209-15-7

[1-(fluoromethyl)cyclobutyl]methanesulfonyl chloride (1 supplier)

IUPAC Name: [1-(fluoromethyl)cyclobutyl]methanesulfonyl chloride | CAS Registry Number: 1785566-84-8
Synonyms: (1-(Fluoromethyl)cyclobutyl)methanesulfonyl chloride

Molecular Formula:	C₆H₁₀ClFO₂S	Molecular Weight:	200.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AGCQMPOHVXKTNT-UHFFFAOYSA-N

1785566-84-8

[1-(Fluoromethyl)cyclohexyl]benzene (2 suppliers)

IUPAC Name: [1-(fluoromethyl)cyclohexyl]benzene | CAS Registry Number: 1780870-87-2
Synonyms: ZINC219780338

Molecular Formula:	C₁₃H₁₇F	Molecular Weight:	192.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IWDVLXAWDHEFOP-UHFFFAOYSA-N

1780870-87-2

[1-(Fluoromethyl)cyclopentyl]benzene (1 supplier)

IUPAC Name: [1-(fluoromethyl)cyclopentyl]benzene | CAS Registry Number: 1782450-38-7
Synonyms: ZINC219522134

Molecular Formula:	C₁₂H₁₅F	Molecular Weight:	178.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LFEHSNYOFYKXLG-UHFFFAOYSA-N

1782450-38-7

[1-(Fluoromethyl)cyclopropyl]methanamine Trifluoroacetic Acid (5 suppliers)

IUPAC Name: [1-(fluoromethyl)cyclopropyl]methanamine;2,2,2-trifluoroacetic acid | CAS Registry Number: 1803590-29-5
Synonyms: Z2096087252, [1-(fluoromethyl)cyclopropyl]methanamine, trifluoroacetic acid, [1-(fluoromethyl)cyclopropyl]methanamine; trifluoroacetic acid

Molecular Formula:	C₇H₁₁F₄NO₂	Molecular Weight:	217.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: TXLXINQRJSYVCT-UHFFFAOYSA-N

1803590-29-5

[1-(fluoromethyl)cyclopropyl]methanesulfonyl chloride (1 supplier)

IUPAC Name: [1-(fluoromethyl)cyclopropyl]methanesulfonyl chloride | CAS Registry Number: 1314963-95-5
Synonyms: (1-(Fluoromethyl)cyclopropyl)methanesulfonyl chloride, starbld0045250, AKOS006303126

Molecular Formula:	C₅H₈ClFO₂S	Molecular Weight:	186.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YICZDKAPQPYFQI-UHFFFAOYSA-N

1314963-95-5

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