[(1-Bromopropan-2-yl)oxy]trimethylsilane,[(1-butoxybutyl)sulfanyl]benzene Suppliers & Manufacturers

CHEMICAL products : Other

163551 to 163600 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[(1-Bromopropan-2-yl)oxy]trimethylsilane (2 suppliers)

IUPAC Name: 1-bromopropan-2-yloxy(trimethyl)silane | CAS Registry Number: 35952-68-2
Synonyms: [(1-bromopropan-2-yl)oxy]trimethylsilane, 1-Bromo-2-[(trimethylsilyl)oxy]propane

Molecular Formula:	C₆H₁₅BrOSi	Molecular Weight:	211.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BFNFAWZKEPPNTD-UHFFFAOYSA-N

35952-68-2

[(1-butoxybutyl)sulfanyl]benzene (2 suppliers)

IUPAC Name: 1-butoxybutylsulfanylbenzene | CAS Registry Number: 92369-10-3
Synonyms: NSC58118, 1-butoxybutylsulfanylbenzene, AC1L6GR5, CTK5H1200, NSC-58118, AG-J-55749

Molecular Formula:	C₁₄H₂₂OS	Molecular Weight:	238.388880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BRKRLXUHABGGEF-UHFFFAOYSA-N

92369-10-3

[(1-Butyl-1H-imidazol-2-yl)methyl]amine dihydrochloride (3 suppliers)

[(1-Butyl-1H-imidazol-2-yl)methyl]aminedihydrochloride (1 supplier)

IUPAC Name: (1-butylimidazol-2-yl)methanamine;dihydrochloride | CAS Registry Number: 1185041-74-0
Synonyms: [(1-butyl-1H-imidazol-2-yl)methyl]amine dihydrochloride, MFCD08704459, (1-butylimidazol-2-yl)methanamine dihydrochloride

Molecular Formula:	C₈H₁₇Cl₂N₃	Molecular Weight:	226.140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BQDCCHLBKGOTCG-UHFFFAOYSA-N

1185041-74-0

[(1-Butyl-1H-imidazol-2-yl)methyl]methylamine dihydrochloride (5 suppliers)

[(1-Butyl-1H-imidazol-2-yl)methyl]methylaminedihydrochloride (1 supplier)

IUPAC Name: 1-(1-butylimidazol-2-yl)-N-methylmethanamine;dihydrochloride | CAS Registry Number: 1189898-55-2
Synonyms: [(1-butyl-1H-imidazol-2-yl)methyl]methylamine dihydrochloride, 886494-10-6, MFCD18071369, AKOS030236908, [(1-butylimidazol-2-yl)methyl](methyl)amine dihydrochloride

Molecular Formula:	C₉H₁₉Cl₂N₃	Molecular Weight:	240.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RQBRMAXXMQIJRE-UHFFFAOYSA-N

1189898-55-2

[(1-Butyl-1h-pyrazol-4-yl)methyl](methyl)amine (2 suppliers)

1249703-97-6

[(1-Butylhexyl)oxy]trimethylsilane (1 supplier)

IUPAC Name: decan-5-yloxy(trimethyl)silane | CAS Registry Number: 53754-40-8
Synonyms: Silane, [(1-butylhexyl)oxy]trimethyl-, [(1-Butylhexyl)oxy](trimethyl)silane, AC1LB8AZ, AGN-PC-0JSS7W, 5-Decanol, TMS derivative, decan-5-yloxy(trimethyl)silane, CTK6D6920, QYSRFRQIQZKDFO-UHFFFAOYSA-N, AG-J-44875, [(1-Butylhexyl)oxy](trimethyl)silane #

Molecular Formula:	C₁₃H₃₀OSi	Molecular Weight:	230.462200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QYSRFRQIQZKDFO-UHFFFAOYSA-N

53754-40-8

[(1-Butylpyrrolidin-3-yl)methyl]amine dihydrochloride (1 supplier)

IUPAC Name: (1-butylpyrrolidin-3-yl)methanamine;dihydrochloride | CAS Registry Number: 2206608-64-0
Synonyms: MFCD21145923

Molecular Formula:	C₉H₂₂Cl₂N₂	Molecular Weight:	229.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HQUUEUMJQZBVBD-UHFFFAOYSA-N

2206608-64-0

[(1-Chloro-2,2,2-trifluoroethyl)sulfanyl]benzene (3 suppliers)

IUPAC Name: (1-chloro-2,2,2-trifluoroethyl)sulfanylbenzene | CAS Registry Number: 114953-71-8
Synonyms: [(1-chloro-2,2,2-trifluoroethyl)sulfanyl]benzene, AKOS000123039, 1-Chloro-2,2,2-trifluoro-1-phenylthioethane, EN300-11968

Molecular Formula:	C₈H₆ClF₃S	Molecular Weight:	226.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DNPFZFBQTDNMHZ-UHFFFAOYSA-N

114953-71-8

[(1-Chloro-2,2,2-trifluoroethyl)thio]acetic acid (2 suppliers)

IUPAC Name: 2-(1-chloro-2,2,2-trifluoroethyl)sulfanylacetic acid | CAS Registry Number: 885461-01-8
Synonyms: [(1-chloro-2,2,2-trifluoroethyl)thio]acetic acid, 2-[(1-chloro-2,2,2-trifluoroethyl)sulfanyl]acetic acid, AKOS000123028, EN300-11966

Molecular Formula:	C₄H₄ClF₃O₂S	Molecular Weight:	208.590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IHNWYUJOAFAWFF-UHFFFAOYSA-N

885461-01-8

[(1-chloro-2,2,2-trifluoroethyl)thio]acetyl chloride (0 suppliers)

[(1-Chloro-2,2-dimethylcyclopropyl)sulfinylbenzene (6 suppliers)

IUPAC Name: (1-chloro-2,2-dimethylcyclopropyl)sulfinylbenzene | CAS Registry Number: 65006-99-7
Synonyms: MolPort-030-086-395, AKOS027250877, OR117217, 1-chloro-2,2-dimethylcyclopropyl phenyl sulfoxide, 1-Chloro-1-(phenylsulfinyl)-2,2-dimethylcyclopropane

Molecular Formula:	C₁₁H₁₃ClOS	Molecular Weight:	228.734 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LDYHZLISFHJPKZ-UHFFFAOYSA-N

65006-99-7

[(1-Chloro-2,2-dimethylcyclopropyl)thio]benzene (8 suppliers)

IUPAC Name: (1-chloro-2,2-dimethylcyclopropyl)sulfanylbenzene | CAS Registry Number: 5533-19-7
Synonyms: MolPort-028-748-342, AKOS025405282, AK176813, OR117218, 1-Chlor-1-phenylmercapto-2,2-dimethyl-cyclopropan

Molecular Formula:	C₁₁H₁₃ClS	Molecular Weight:	212.735 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PVMKGOPHSALJRI-UHFFFAOYSA-N

5533-19-7

[(1-Chloro-2,3-dimethylcyclopropyl)sulfinyl]benzene (6 suppliers)

IUPAC Name: (1-chloro-2,3-dimethylcyclopropyl)sulfinylbenzene | CAS Registry Number: 65006-98-6
Synonyms: [(1-Chloro-2,3-dimethylcyclopropyl)-sulfinyl]benzene, MolPort-028-747-238, AKOS024438784, AK176837, OR126687, 1-Chlor-1-phenylsulfinyl-2,3-dimethyl-cyclopropan

Molecular Formula:	C₁₁H₁₃ClOS	Molecular Weight:	228.734 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DRPZLGXYIYMOSV-UHFFFAOYSA-N

65006-98-6

[(1-Chloro-2,3-dimethylcyclopropyl)thio]benzene (7 suppliers)

IUPAC Name: (1-chloro-2,3-dimethylcyclopropyl)sulfanylbenzene | CAS Registry Number: 64474-33-5
Synonyms: MolPort-028-747-239, AKOS025296379, AK176833, OR126688

Molecular Formula:	C₁₁H₁₃ClS	Molecular Weight:	212.735 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GJNDPBXIKNJNPJ-UHFFFAOYSA-N

64474-33-5

[(1-Chloro-2-methylcyclopropyl)sulfinyl]benzene (8 suppliers)

IUPAC Name: (1-chloro-2-methylcyclopropyl)sulfinylbenzene | CAS Registry Number: 1004968-11-9
Synonyms: MolPort-028-747-281, AKOS024438306, AK176445, OR127154

Molecular Formula:	C₁₀H₁₁ClOS	Molecular Weight:	214.707 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BASQNYBLNPBUEJ-UHFFFAOYSA-N

1004968-11-9

[(1-Chloro-3-iodo-2-methylpropan-2-yl)oxy]cyclobutane (2 suppliers)

IUPAC Name: (1-chloro-3-iodo-2-methylpropan-2-yl)oxycyclobutane | CAS Registry Number: 1598344-66-1

Molecular Formula:	C₈H₁₄ClIO	Molecular Weight:	288.550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MJIVOGQIUIJXAZ-UHFFFAOYSA-N

1598344-66-1

[(1-Chlorocyclopropyl)sulfinyl]benzene (7 suppliers)

IUPAC Name: (1-chlorocyclopropyl)sulfinylbenzene | CAS Registry Number: 65006-97-5
Synonyms: MolPort-028-748-343, 1-Chlorocyclopropylphenyl sulfoxide, AKOS025405284, AK176836, OR140012

Molecular Formula:	C₉H₉ClOS	Molecular Weight:	200.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SOZLZFHVVDEWNB-UHFFFAOYSA-N

65006-97-5

[(1-chlorocyclopropyl)sulfonyl]carbamic acid 1,1-dimethylethyl ester (0 suppliers)

IUPAC Name: tert-butyl N-(1-chlorocyclopropyl)sulfonylcarbamate | CAS Registry Number: 681808-75-3
Synonyms: SCHEMBL8287306, ZINC197788350, DA-31827

Molecular Formula:	C₈H₁₄ClNO₄S	Molecular Weight:	255.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WUPPYVXQIKSXGV-UHFFFAOYSA-N

681808-75-3

[(1-Chlorocyclopropyl)thio]benzene (8 suppliers)

IUPAC Name: (1-chlorocyclopropyl)sulfanylbenzene | CAS Registry Number: 64416-57-5
Synonyms: CTK2A5911, Benzene, [(1-chlorocyclopropyl)thio]-

Molecular Formula:	C₉H₉ClS	Molecular Weight:	184.685760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DSEAFJGJJYHERW-UHFFFAOYSA-N

64416-57-5

[(1-cyano-1-methylethyl)amino]thiourea (1 supplier)

IUPAC Name: (2-cyanopropan-2-ylamino)thiourea | CAS Registry Number: 114959-76-1
Synonyms: (2-cyanopropan-2-ylamino)thiourea, 2-(1-cyano-1-methylethyl)-1-hydrazinecarbothioamide, 2-(2-Cyanopropan-2-yl)hydrazine-1-carbothioamide, NSC286704, starbld0006315, HMS1753H15, ZINC5713321, AKOS001012887, NSC-286704, CS-0257509

Molecular Formula:	C₅H₁₀N₄S	Molecular Weight:	158.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZJQZSFKRWNIUNJ-UHFFFAOYSA-N

114959-76-1

[(1-Cyclobutanecarbonylpiperidin-4-yl)methyl](ethyl)amine (2 suppliers)

IUPAC Name: cyclobutyl-[4-(ethylaminomethyl)piperidin-1-yl]methanone | CAS Registry Number: 1601420-34-1
Synonyms: AKOS019117113, A1-15525

Molecular Formula:	C₁₃H₂₄N₂O	Molecular Weight:	224.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VQZZJICXBRFFAV-UHFFFAOYSA-N

1601420-34-1

[(1-Cyclobutyl-1h-pyrazol-4-yl)methyl](methyl)amine (2 suppliers)

IUPAC Name: 1-(1-cyclobutylpyrazol-4-yl)-N-methylmethanamine | CAS Registry Number: 1550788-84-5
Synonyms: [(1-cyclobutyl-1H-pyrazol-4-yl)methyl](methyl)amine, AKOS023623060, ZINC107329051, F8889-3357

Molecular Formula:	C₉H₁₅N₃	Molecular Weight:	165.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JNNPRXOZXBHIST-UHFFFAOYSA-N

1550788-84-5

[(1-Cyclobutyl-1H-pyrazol-5-yl)methyl](methyl)amine (1 supplier)

IUPAC Name: 1-(2-cyclobutylpyrazol-3-yl)-N-methylmethanamine | CAS Registry Number: 1557481-83-0

Molecular Formula:	C₉H₁₅N₃	Molecular Weight:	165.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XIPXOEDNPMIYKB-UHFFFAOYSA-N

1557481-83-0

[(1-Cyclohexenyl)azo]benzene (2 suppliers)

IUPAC Name: cyclohexen-1-yl(phenyl)diazene | CAS Registry Number: 5300-19-6
Synonyms: [ azo]benzene, cyclohexenylphenyldiazene, AGN-PC-0NINM8, (1-cyclohexenyl)phenyldiazene, cyclohexen-1-yl(phenyl)diazene, CTK8J0375

Molecular Formula:	C₁₂H₁₄N₂	Molecular Weight:	186.252960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XUGNYKIRPZPJRV-UHFFFAOYSA-N

5300-19-6

[(1-cyclohexyl-1h-pyrazol-4-yl)methyl]methylamine (2 suppliers)

1216666-10-2

[(1-Cyclohexyl-1H-tetraazol-5-yl)sulfanyl]-acetic acid (3 suppliers)

[(1-Cyclohexyl-1H-tetrazol-5-yl)methyl]amine hydrochloride (3 suppliers)

IUPAC Name: (1-cyclohexyltetrazol-5-yl)methanamine;hydrochloride | CAS Registry Number: 54347-29-4
Synonyms: AKOS023552875, MCULE-2417421614, VU0494762-1, L-4083, F2147-0086

Molecular Formula:	C₈H₁₆ClN₅	Molecular Weight:	217.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DFCKNMCVTMGNDP-UHFFFAOYSA-N

54347-29-4

[(1-CYCLOHEXYL-3-PIPERIDINYL)METHYL]AMINE DIHYDROCHLORIDE (3 suppliers)

IUPAC Name: (1-cyclohexylpiperidin-3-yl)methanamine;dihydrochloride | CAS Registry Number: 1269376-76-2
Synonyms: 1-(1-cyclohexylpiperidin-3-yl)methanamine dihydrochloride, MolPort-016-583-395, ZX-CM008422, MFCD13857457, MCULE-7384045239, BG01562277, 1-(1-CYCLOHEXYL-3-PIPERIDINYL)METHANAMINE DIHYDROCHLORIDE

Molecular Formula:	C₁₂H₂₆Cl₂N₂	Molecular Weight:	269.254 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: OPTUWNRYMCWZCC-UHFFFAOYSA-N

1269376-76-2

[(1-CYCLOHEXYL-3-PYRROLIDINYL)METHYL]AMINE DIHYDROCHLORIDE (5 suppliers)

IUPAC Name: (1-cyclohexylpyrrolidin-3-yl)methanamine;dihydrochloride | CAS Registry Number: 1269225-25-3
Synonyms: MolPort-016-583-161, ZX-CM005082, MCULE-1759475297, 4021233-25G, [(1-cyclohexyl-3-pyrrolidinyl)methyl]amine dihydrochloride

Molecular Formula:	C₁₁H₂₄Cl₂N₂	Molecular Weight:	255.227 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: FPFHUNDXJZXSMT-UHFFFAOYSA-N

1269225-25-3

[(1-Cyclohexyl-4-piperidinyl)methyl]amine Dihydrochloride (3 suppliers)

IUPAC Name: (1-cyclohexylpiperidin-4-yl)methanamine;dihydrochloride | CAS Registry Number: 1268990-75-5
Synonyms: 1197227-90-9, (1-Cyclohexylpiperidin-4-yl)methanaminedihydrochloride, (1-Cyclohexylpiperidin-4-yl)methanamine dihydrochloride, AKOS027426140, KS-6488, MCULE-1971249155, DB-016225, FT-0766588, (1-Cyclohexylpiperidin-4-yl)methylamine dihydrochloride

Molecular Formula:	C₁₂H₂₆Cl₂N₂	Molecular Weight:	269.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BIFQQTPTBGLCBM-UHFFFAOYSA-N

1268990-75-5

[(1-Cyclohexylpiperidin-3-yl)methyl]-(pyridin-3-ylmethyl)amine sulfate (1 supplier)

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

[(1-cyclopentyl-1h-pyrazol-4-yl)methyl](methyl)amine (1 supplier)

1216666-19-1

[(1-cyclopentyl-1H-tetrazol-5-yl)thio]acetic acid (0 suppliers)

[(1-CYCLOPENTYL-3-METHYL-1H-PYRAZOL-4-YL)METHYL]AMINE (2 suppliers)

IUPAC Name: (1-cyclopentyl-3-methylpyrazol-4-yl)methanamine;hydrochloride | CAS Registry Number: 1216092-61-3
Synonyms: [(1-Cyclopentyl-3-methyl-1H-pyrazol-4-yl)methyl]amine hydrochloride, MFCD12403394, AKOS023555307, MCULE-3048792818

Molecular Formula:	C₁₀H₁₈ClN₃	Molecular Weight:	215.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BRALTKNTWRILMX-UHFFFAOYSA-N

1216092-61-3

[(1-CYCLOPENTYL-3-PYRROLIDINYL)METHYL]AMINE DIHYDROCHLORIDE (4 suppliers)

IUPAC Name: (1-cyclopentylpyrrolidin-3-yl)methanamine;dihydrochloride | CAS Registry Number: 1269053-09-9
Synonyms: MolPort-016-583-153, ZX-CM004918, MCULE-5351654435, [(1-cyclopentyl-3-pyrrolidinyl)methyl]amine dihydrochloride, 1-(1-Cyclopentyl-3-pyrrolidinyl)methanamine dihydrochloride, AldrichCPR

Molecular Formula:	C₁₀H₂₂Cl₂N₂	Molecular Weight:	241.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: OICYPCDWUKQPPA-UHFFFAOYSA-N

1269053-09-9

[(1-Cyclopentylpiperidin-3-yl)methyl]amine (1 supplier)

[(1-Cyclopentylpiperidin-3-yl)methyl]amine dihydrochloride (3 suppliers)

IUPAC Name: (1-cyclopentylpiperidin-3-yl)methanamine;dihydrochloride | CAS Registry Number: 1269053-89-5
Synonyms: [(1-cyclopentyl-3-piperidinyl)methyl]amine dihydrochloride, DTXSID20679015, MCULE-6625797490, 1-(1-Cyclopentylpiperidin-3-yl)methanamine--hydrogen chloride (1/2)

Molecular Formula:	C₁₁H₂₄Cl₂N₂	Molecular Weight:	255.220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HHVBFNHYOFGODY-UHFFFAOYSA-N

1269053-89-5

[(1-Cyclopentylpiperidin-4-yl)methyl]-(pyridin-3-ylmethyl)amine trihydrochloride (1 supplier)

[(1-Cyclopropyl-1h-1,3-benzodiazol-2-yl)methyl](methyl)amine (2 suppliers)

IUPAC Name: 1-(1-cyclopropylbenzimidazol-2-yl)-N-methylmethanamine | CAS Registry Number: 1152522-47-8
Synonyms: [(1-CYCLOPROPYL-1H-1,3-BENZODIAZOL-2-YL)METHYL](METHYL)AMINE, ZINC34962101, AKOS009310479, EN300-238858

Molecular Formula:	C₁₂H₁₅N₃	Molecular Weight:	201.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IIAVHZQHJRBATG-UHFFFAOYSA-N

1152522-47-8

[(1-Cyclopropyl-1H-tetrazol-5-yl)thio]acetic acid (0 suppliers)

[(1-CYCLOPROPYL-3-PYRROLIDINYL)METHYL]AMINE DIHYDROCHLORIDE (4 suppliers)

IUPAC Name: (1-cyclopropylpyrrolidin-3-yl)methanamine;dihydrochloride | CAS Registry Number: 1609403-25-9
Synonyms: MolPort-029-997-694, ZX-CM007595, MFCD28024681, AKOS027426669, AK480601, (1-Cyclopropylpyrrolidin-3-yl)methanamine dihydrochloride, 1-(1-CYCLOPROPYL-3-PYRROLIDINYL)METHANAMINE DIHYDROCHLORIDE, 1-(1-CYCLOPROPYLPYRROLIDIN-3-YL)METHANAMINE DIHYDROCHLORIDE

Molecular Formula:	C₈H₁₈Cl₂N₂	Molecular Weight:	213.146 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: REJXNBNPHGZOIV-UHFFFAOYSA-N

1609403-25-9

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

IUPAC Name: 1-[1-(difluoromethylsulfonyl)piperidin-4-yl]-N-methylmethanamine | CAS Registry Number: 1340303-28-7
Synonyms: ZINC63159871, AKOS012551978, EN300-187173

Molecular Formula:	C₈H₁₆F₂N₂O₂S	Molecular Weight:	242.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CQFNDYHTWRVZIS-UHFFFAOYSA-N

1340303-28-7

[(1-Difluoromethanesulfonylpiperidin-4-yl)methyl](methyl)amine hydrochloride (3 suppliers)

IUPAC Name: 1-[1-(difluoromethylsulfonyl)piperidin-4-yl]-N-methylmethanamine;hydrochloride | CAS Registry Number: 1795508-58-5
Synonyms: [(1-difluoromethanesulfonylpiperidin-4-yl)methyl](methyl)amine hydrochloride, Z1889917135

Molecular Formula:	C₈H₁₇ClF₂N₂O₂S	Molecular Weight:	278.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YKGGCMDPJZOVPU-UHFFFAOYSA-N

1795508-58-5

[(1-Ethoxycyclobutyl)methyl](methyl)amine (2 suppliers)

IUPAC Name: 1-(1-ethoxycyclobutyl)-N-methylmethanamine | CAS Registry Number: 1934412-19-7

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HDFWFJBXVQFJER-UHFFFAOYSA-N

1934412-19-7

[(1-Ethoxycyclopentyl)methyl](methyl)amine (2 suppliers)

IUPAC Name: 1-(1-ethoxycyclopentyl)-N-methylmethanamine | CAS Registry Number: 17859-91-5
Synonyms: AKOS011387904, [(1-ethoxycyclopentyl)methyl](methyl)amine

Molecular Formula:	C₉H₁₉NO	Molecular Weight:	157.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XPAJSMLZWVNHGU-UHFFFAOYSA-N

17859-91-5

[(1-Ethyl-1H-1,2,3-triazol-4-yl)methyl](methyl)amine (5 suppliers)

IUPAC Name: 1-(1-ethyltriazol-4-yl)-N-methylmethanamine | CAS Registry Number: 1496727-14-0
Synonyms: SCHEMBL15628432, ZINC85272470, AKOS015558285, [(1-Ethyl-1H-1,2,3-triazol-4-yl)methyl](methyl)amine 1496727-14-0

Molecular Formula:	C₆H₁₂N₄	Molecular Weight:	140.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DYTCZPBKZNDWEK-UHFFFAOYSA-N

1496727-14-0

[(1-Ethyl-1H-1,2,3-triazol-4-yl)methyl](methyl)amine hydrochloride (4 suppliers)

IUPAC Name: 1-(1-ethyltriazol-4-yl)-N-methylmethanamine;hydrochloride | CAS Registry Number: 1971106-63-4
Synonyms: [(1-ethyl-1H-1,2,3-triazol-4-yl)methyl](methyl)amine hydrochloride

Molecular Formula:	C₆H₁₃ClN₄	Molecular Weight:	176.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LGMVCYGTIBUUHN-UHFFFAOYSA-N

1971106-63-4

163551 to 163600 of 313737 results Page:

3260 3261 3262 3263 3264 3265 3266 3267 3268 3269 3270 3271 [3272] 3273 3274 3275 3276 3277 3278 3279 3280