1-[1-(Aminomethyl)cyclopropyl]-3-methylbutan-1-one,1-[1-(Aminomethyl)cyclopropyl]-3-methylcyclobutan-1-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 1

165251 to 165300 of 343376 results Page:

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PRODUCT NAME

CAS Registry Number

1-[1-(Aminomethyl)cyclopropyl]-3-methylbutan-1-one (1 supplier)

IUPAC Name: 1-[1-(aminomethyl)cyclopropyl]-3-methylbutan-1-one | CAS Registry Number: 1600960-12-0

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GWSZNQASNIEJSQ-UHFFFAOYSA-N

1600960-12-0

1-[1-(Aminomethyl)cyclopropyl]-3-methylcyclobutan-1-ol (2 suppliers)

IUPAC Name: 1-[1-(aminomethyl)cyclopropyl]-3-methylcyclobutan-1-ol | CAS Registry Number: 1851751-07-9

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BXFJCSMVFIXNAP-UHFFFAOYSA-N

1851751-07-9

1-[1-(Aminomethyl)cyclopropyl]-3-methylcyclohexan-1-ol (1 supplier)

1871914-91-8

1-[1-(Aminomethyl)cyclopropyl]-3-methylcyclopentan-1-ol (2 suppliers)

IUPAC Name: 1-[1-(aminomethyl)cyclopropyl]-3-methylcyclopentan-1-ol | CAS Registry Number: 1856163-39-7

Molecular Formula:	C₁₀H₁₉NO	Molecular Weight:	169.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AEZJNAOXZUXHBP-UHFFFAOYSA-N

1856163-39-7

1-[1-(Aminomethyl)cyclopropyl]-3-tert-butylurea (1 supplier)

IUPAC Name: 1-[1-(aminomethyl)cyclopropyl]-3-tert-butylurea | CAS Registry Number: 1601091-89-7

Molecular Formula:	C₉H₁₉N₃O	Molecular Weight:	185.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: AHXSTFFIYYGJSB-UHFFFAOYSA-N

1601091-89-7

1-[1-(Aminomethyl)cyclopropyl]-4-methylcyclohexan-1-ol (1 supplier)

IUPAC Name: 1-[1-(aminomethyl)cyclopropyl]-4-methylcyclohexan-1-ol | CAS Registry Number: 1865049-43-9
Synonyms: 1-[1-(aminomethyl)cyclopropyl]-4-methylcyclohexan-1-ol

Molecular Formula:	C₁₁H₂₁NO	Molecular Weight:	183.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PMZRHEPIRRJBBD-UHFFFAOYSA-N

1865049-43-9

1-[1-(Aminomethyl)cyclopropyl]but-3-en-1-one (2 suppliers)

IUPAC Name: 1-[1-(aminomethyl)cyclopropyl]but-3-en-1-one | CAS Registry Number: 1599714-47-2
Synonyms: 1-[1-(aminomethyl)cyclopropyl]but-3-en-1-one

Molecular Formula:	C₈H₁₃NO	Molecular Weight:	139.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CIUIODJGYYYAON-UHFFFAOYSA-N

1599714-47-2

1-[1-(Aminomethyl)cyclopropyl]but-3-yn-1-one (1 supplier)

IUPAC Name: 1-[1-(aminomethyl)cyclopropyl]but-3-yn-1-one | CAS Registry Number: 1598874-52-2

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HLIQWZDWZKZOAJ-UHFFFAOYSA-N

1598874-52-2

1-[1-(Aminomethyl)cyclopropyl]butan-1-one (2 suppliers)

IUPAC Name: 1-[1-(aminomethyl)cyclopropyl]butan-1-one | CAS Registry Number: 1593872-52-6
Synonyms: 1-[1-(aminomethyl)cyclopropyl]butan-1-one

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZCWNFWBKTHVONP-UHFFFAOYSA-N

1593872-52-6

1-[1-(Aminomethyl)cyclopropyl]cyclobutan-1-ol (4 suppliers)

IUPAC Name: 1-[1-(aminomethyl)cyclopropyl]cyclobutan-1-ol | CAS Registry Number: 1849348-06-6

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BOIYGCOBKJOAOK-UHFFFAOYSA-N

1849348-06-6

1-[1-(Aminomethyl)cyclopropyl]cycloheptan-1-ol (1 supplier)

IUPAC Name: 1-[1-(aminomethyl)cyclopropyl]cycloheptan-1-ol | CAS Registry Number: 1850422-03-5
Synonyms: 1-[1-(aminomethyl)cyclopropyl]cycloheptan-1-ol

Molecular Formula:	C₁₁H₂₁NO	Molecular Weight:	183.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BXJAKXSHAZSHPT-UHFFFAOYSA-N

1850422-03-5

1-[1-(Aminomethyl)cyclopropyl]cyclohexan-1-ol (2 suppliers)

IUPAC Name: 1-[1-(aminomethyl)cyclopropyl]cyclohexan-1-ol | CAS Registry Number: 1862778-88-8

Molecular Formula:	C₁₀H₁₉NO	Molecular Weight:	169.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DWCKOQHLELLOSO-UHFFFAOYSA-N

1862778-88-8

1-[1-(Aminomethyl)cyclopropyl]cyclopentan-1-ol (1 supplier)

IUPAC Name: 1-[1-(aminomethyl)cyclopropyl]cyclopentan-1-ol | CAS Registry Number: 1849234-11-2

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VWQSIZGQTHJKAL-UHFFFAOYSA-N

1849234-11-2

1-[1-(Aminomethyl)cyclopropyl]ethan-1-ol (3 suppliers)

IUPAC Name: 1-[1-(aminomethyl)cyclopropyl]ethanol | CAS Registry Number: 1707393-41-6
Synonyms: 1-[1-(aminomethyl)cyclopropyl]ethan-1-ol

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

InChIKey: TWEHHQLMJNJXOR-UHFFFAOYSA-N

1707393-41-6

1-[1-(Aminomethyl)cyclopropyl]ethan-1-one hydrochloride (2 suppliers)

IUPAC Name: 1-[1-(aminomethyl)cyclopropyl]ethanone;hydrochloride | CAS Registry Number: 1955561-26-8
Synonyms: AKOS026743193, EN300-183907

Molecular Formula:	C₆H₁₂ClNO	Molecular Weight:	149.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YAKSXJOPTFKSLH-UHFFFAOYSA-N

1955561-26-8

1-[1-(Aminomethyl)cyclopropyl]pent-3-yn-1-one (2 suppliers)

IUPAC Name: 1-[1-(aminomethyl)cyclopropyl]pent-3-yn-1-one | CAS Registry Number: 1600269-69-9
Synonyms: 1-[1-(aminomethyl)cyclopropyl]pent-3-yn-1-one

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UORJGKCURBQWBT-UHFFFAOYSA-N

1600269-69-9

1-[1-(Aminomethyl)cyclopropyl]pent-4-yn-1-one (2 suppliers)

IUPAC Name: 1-[1-(aminomethyl)cyclopropyl]pent-4-yn-1-one | CAS Registry Number: 1594513-55-9

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PABAZESQQKEJIN-UHFFFAOYSA-N

1594513-55-9

1-[1-(Aminomethyl)cyclopropyl]prop-2-en-1-one (1 supplier)

IUPAC Name: 1-[1-(aminomethyl)cyclopropyl]prop-2-en-1-one | CAS Registry Number: 1593905-10-2

Molecular Formula:	C₇H₁₁NO	Molecular Weight:	125.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: COCIQANGTWDOET-UHFFFAOYSA-N

1593905-10-2

1-[1-(Aminomethyl)cyclopropyl]prop-2-yn-1-one (2 suppliers)

IUPAC Name: 1-[1-(aminomethyl)cyclopropyl]prop-2-yn-1-one | CAS Registry Number: 1603250-74-3

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YQFNVGJVVDIVPT-UHFFFAOYSA-N

1603250-74-3

1-[1-(Aminomethyl)cyclopropyl]propan-1-one (1 supplier)

IUPAC Name: 1-[1-(aminomethyl)cyclopropyl]propan-1-one | CAS Registry Number: 1598193-79-3

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WWHLVYACFMDDRZ-UHFFFAOYSA-N

1598193-79-3

1-[1-(azepan-1-yl)-4-methylcyclohexyl]methanamine (3 suppliers)

IUPAC Name: [1-(azepan-1-yl)-4-methylcyclohexyl]methanamine | CAS Registry Number: 924868-44-0
Synonyms: C-(1-Azepan-1-yl-4-methyl-cyclohexyl)-methylamine, [1-(azepan-1-yl)-4-methylcyclohexyl]methanamine, 3297AF, ZINC39034764, AKOS000201456, BB 0219903, C-(1-Azepan-1-yl-4-methylcyclohexyl)-methylamine

Molecular Formula:	C₁₄H₂₈N₂	Molecular Weight:	224.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZUCZUKWXTNZAFK-UHFFFAOYSA-N

924868-44-0

1-[1-(Azetidin-3-yl)-1H-1,2,3-triazol-4-yl]ethan-1-ol (3 suppliers)

IUPAC Name: 1-[1-(azetidin-3-yl)triazol-4-yl]ethanol | CAS Registry Number: 1565324-38-0
Synonyms: 1-[1-(azetidin-3-yl)-1H-1,2,3-triazol-4-yl]ethan-1-ol, AKOS026728314, MCULE-3252440808

Molecular Formula:	C₇H₁₂N₄O	Molecular Weight:	168.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ULJZRJNDMCBSCI-UHFFFAOYSA-N

1565324-38-0

1-[1-(Azetidin-3-yl)-1H-1,2,3-triazol-4-yl]ethan-1-ol dihydrochloride (3 suppliers)

IUPAC Name: 1-[1-(azetidin-3-yl)triazol-4-yl]ethanol;dihydrochloride | CAS Registry Number: 1798032-54-8
Synonyms: 1-[1-(azetidin-3-yl)-1H-1,2,3-triazol-4-yl]ethan-1-ol dihydrochloride, AKOS026744822, MCULE-6443188652, Z1708089976

Molecular Formula:	C₇H₁₄Cl₂N₄O	Molecular Weight:	241.120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: OJHNFPRSNKGNHQ-UHFFFAOYSA-N

1798032-54-8

1-[1-(Azetidin-3-yl)-1H-1,2,3-triazol-4-yl]ethan-1-one (1 supplier)

IUPAC Name: 1-[1-(azetidin-3-yl)triazol-4-yl]ethanone | CAS Registry Number: 1597356-92-7

Molecular Formula:	C₇H₁₀N₄O	Molecular Weight:	166.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XYHYZLZKOUTSEW-UHFFFAOYSA-N

1597356-92-7

1-[1-(Azetidin-3-yl)-1H-1,2,3-triazol-4-yl]ethan-1-one hydrochloride (3 suppliers)

IUPAC Name: 1-[1-(azetidin-3-yl)triazol-4-yl]ethanone;hydrochloride | CAS Registry Number: 2126161-38-2
Synonyms: AKOS034072225

Molecular Formula:	C₇H₁₁ClN₄O	Molecular Weight:	202.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SZLZNDFFJWZART-UHFFFAOYSA-N

2126161-38-2

1-[1-(benzenesulfonyl)-1H-pyrrol-3-yl]-3-chloropropan-1-one (3 suppliers)

IUPAC Name: 1-[1-(benzenesulfonyl)pyrrol-3-yl]-3-chloropropan-1-one | CAS Registry Number: 123643-01-6
Synonyms: 3-Chloro-1-[1-(phenylsulfonyl)-1H-pyrrol-3-yl]-1-propanone, 3-Chloro-1-(1-(phenylsulfonyl)-1H-pyrrol-3-yl)propan-1-one, 1-[1-(benzenesulfonyl)pyrrol-3-yl]-3-chloropropan-1-one, MFCD09864835, ZINC12336852, AKOS005073752, SB62194, SS-2455, CS-0338410, A906928

Molecular Formula:	C₁₃H₁₂ClNO₃S	Molecular Weight:	297.760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QQUAUGIKXHNBJW-UHFFFAOYSA-N

123643-01-6

1-[1-(Benzenesulfonyl)azetidin-3-yl]piperazine (2 suppliers)

IUPAC Name: 1-[1-(benzenesulfonyl)azetidin-3-yl]piperazine | CAS Registry Number: 1488685-67-1
Synonyms: ZINC90309014, AKOS015539258, 1-[1-(benzenesulfonyl)azetidin-3-yl]piperazine

Molecular Formula:	C₁₃H₁₉N₃O₂S	Molecular Weight:	281.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HADAKIMYLCIVRM-UHFFFAOYSA-N

1488685-67-1

1-[1-(Benzenesulfonyl)azetidin-3-yl]piperazine dihydrochloride (3 suppliers)

IUPAC Name: 1-[1-(benzenesulfonyl)azetidin-3-yl]piperazine;dihydrochloride | CAS Registry Number: 2044797-40-0
Synonyms: 1-[1-(benzenesulfonyl)azetidin-3-yl]piperazine dihydrochloride

Molecular Formula:	C₁₃H₂₁Cl₂N₃O₂S	Molecular Weight:	354.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XTBMEZGDPBWUBF-UHFFFAOYSA-N

2044797-40-0

1-[1-(Benzenesulfonyl)piperidine-4-carbonyl]-4-methylpiperazine (2 suppliers)

IUPAC Name: [1-(benzenesulfonyl)piperidin-4-yl]-(4-methylpiperazin-1-yl)methanone | CAS Registry Number: 799257-53-7
Synonyms: BAS 06337555, (4-methylpiperazino)[1-(phenylsulfonyl)-4-piperidinyl]methanone, AC1LLH7K, KS-00001VV1, ZINC19999468, AKOS000428090, MCULE-3492411164, 3R-1022, 1-[1-(benzenesulfonyl)piperidine-4-carbonyl]-4-methylpiperazine, (1-Benzenesulfonyl-piperidin-4-yl)-(4-methyl-piperazin-1-yl)-methanone, [1-(benzenesulfonyl)piperidin-4-yl]-(4-methylpiperazin-1-yl)methanone

Molecular Formula:	C₁₇H₂₅N₃O₃S	Molecular Weight:	351.465 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XIPQKEZUAWXQAL-UHFFFAOYSA-N

799257-53-7

1-[1-(Benzyloxy)-2,5-dimethyl-1H-pyrrol-3-yl]-2-chloroethan-1-one (4 suppliers)

IUPAC Name: 2-chloro-1-(2,5-dimethyl-1-phenylmethoxypyrrol-3-yl)ethanone | CAS Registry Number: 793679-06-8
Synonyms: 1-[1-(benzyloxy)-2,5-dimethyl-1H-pyrrol-3-yl]-2-chloroethan-1-one, 1-[1-(benzyloxy)-2,5-dimethyl-1H-pyrrol-3-yl]-2-chloroethanone, CTK6H4686, ZINC3434806, AKOS000117723, MCULE-9320113550, EN300-11168, SR-01000059906, SR-01000059906-1

Molecular Formula:	C₁₅H₁₆ClNO₂	Molecular Weight:	277.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PZXIRHHJWYDRQV-UHFFFAOYSA-N

793679-06-8

1-[1-(Benzyloxy)-2-methylpropan-2-yl]-3-(2-chloroethyl)urea (3 suppliers)

IUPAC Name: 1-(2-chloroethyl)-3-(2-methyl-1-phenylmethoxypropan-2-yl)urea | CAS Registry Number: 1803610-30-1
Synonyms: 1-[1-(benzyloxy)-2-methylpropan-2-yl]-3-(2-chloroethyl)urea, ZINC216716457

Molecular Formula:	C₁₄H₂₁ClN₂O₂	Molecular Weight:	284.780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CNARJEGMJJOOCR-UHFFFAOYSA-N

1803610-30-1

1-[1-(Benzyloxy)ethenyl]-1H-indole-6-sulfonyl chloride (2 suppliers)

IUPAC Name: 1-(1-phenylmethoxyethenyl)indole-6-sulfonyl chloride | CAS Registry Number: 2060031-98-1
Synonyms: ZINC536950182

Molecular Formula:	C₁₇H₁₄ClNO₃S	Molecular Weight:	347.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NCIODMRCHKBXHG-UHFFFAOYSA-N

2060031-98-1

1-[1-(Bromomethyl)cyclopropyl]-2-fluorobenzene (0 suppliers)

IUPAC Name: 1-[1-(bromomethyl)cyclopropyl]-2-fluorobenzene | CAS Registry Number: 1225791-18-3
Synonyms: ZINC49781655, 1-(1-(Bromomethyl)cyclopropyl)-2-fluorobenzene, Benzene, 1-[1-(bromomethyl)cyclopropyl]-2-fluoro-

Molecular Formula:	C₁₀H₁₀BrF	Molecular Weight:	229.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NKZUZYMXZMDHGQ-UHFFFAOYSA-N

1225791-18-3

1-[1-(Bromomethyl)cyclopropyl]-2-methoxycyclopentane (1 supplier)

IUPAC Name: 1-[1-(bromomethyl)cyclopropyl]-2-methoxycyclopentane | CAS Registry Number: 1878952-56-7

Molecular Formula:	C₁₀H₁₇BrO	Molecular Weight:	233.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OYADRRZCURKCLY-UHFFFAOYSA-N

1878952-56-7

1-[1-(bromomethyl)cyclopropyl]-2-methylbenzene (0 suppliers)

IUPAC Name: 1-[1-(bromomethyl)cyclopropyl]-2-methylbenzene | CAS Registry Number: 1225763-82-5
Synonyms: ZINC49781619, AKOS022308144, 1-[1-(bromomethyl)cyclopropyl]-2-methylBenzene

Molecular Formula:	C₁₁H₁₃Br	Molecular Weight:	225.129 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BFQWOWAQZGHOOC-UHFFFAOYSA-N

1225763-82-5

1-[1-(bromomethyl)cyclopropyl]-4-chlorobenzene (1 supplier)

IUPAC Name: 1-[1-(bromomethyl)cyclopropyl]-4-chlorobenzene | CAS Registry Number: 958027-94-6
Synonyms: SCHEMBL1041125, ZINC49783434, DA-30024, 1-(-bromomethyl-cyclopropyl)-4-chloro-benzene

Molecular Formula:	C₁₀H₁₀BrCl	Molecular Weight:	245.540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SYBHKKMLXSEOJV-UHFFFAOYSA-N

958027-94-6

1-[1-(Bromomethyl)cyclopropyl]-4-methoxybenzene (0 suppliers)

IUPAC Name: 1-[1-(bromomethyl)cyclopropyl]-4-methoxybenzene | CAS Registry Number: 958027-81-1
Synonyms: 1-[1-(bromomethyl)cyclopropyl]-4-methoxybenzene, SCHEMBL987494, ZINC41284584, AKOS016361680, MCULE-1118041586, NS-03386, DS-021100, 1-(1-bromomethyl-cyclopropyl)-4-methoxybenzene

Molecular Formula:	C₁₁H₁₃BrO	Molecular Weight:	241.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FQIXSQYZMVDMTM-UHFFFAOYSA-N

958027-81-1

1-[1-(bromomethyl)cyclopropyl]methanamine hydrobromide (4 suppliers)

IUPAC Name: [1-(bromomethyl)cyclopropyl]methanamine;hydrobromide | CAS Registry Number: 1232676-97-9
Synonyms: 1-[1-(Bromomethyl)cyclopropyl]methanamine hydrobromide, AS-54176, CS-0052686, 1-[1-(bromomethyl)cyclopropyl]methanamine hbr

Molecular Formula:	C₅H₁₁Br₂N	Molecular Weight:	244.958 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VDTIHELIHZMYIL-UHFFFAOYSA-N

1232676-97-9

1-[1-(Bromomethyl)ethenyl]-2,4-difluoro-benzene (5 suppliers)

IUPAC Name: 1-(3-bromoprop-1-en-2-yl)-2,4-difluorobenzene | CAS Registry Number: 159276-58-1
Synonyms: 1-[1-(BROMOMETHYL)ETHENYL]-2,4-DIFLUORO-BENZENE, Benzene, 1-[1-(bromomethyl)ethenyl]-2,4-difluoro-, AGN-PC-00GJXB, CTK0E6956, KB-216898, FT-0663783

Molecular Formula:	C₉H₇BrF₂	Molecular Weight:	233.052686 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VEHMGPJUOWKYRJ-UHFFFAOYSA-N

159276-58-1

1-[1-(Bromomethyl)propyl]-4-methyl-benzene (2 suppliers)

IUPAC Name: 1-(1-bromobutan-2-yl)-4-methylbenzene | CAS Registry Number: 1135264-28-6
Synonyms: 1-[1-(bromomethyl)propyl]-4-methyl-benzene, 1-(1-bromobutan-2-yl)-4-methylbenzene, AKOS015151349, 1-[1-(bromomethyl)propyl]-4-methylbenzene

Molecular Formula:	C₁₁H₁₅Br	Molecular Weight:	227.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BXCSMIYUMZQROK-UHFFFAOYSA-N

1135264-28-6

1-[1-(but-3-en-1-yl)-1h-pyrazol-4-yl]ethan-1-amine (0 suppliers)

2098012-42-9

1-[1-(butan-2-yl)-1h-pyrazol-4-yl]ethan-1-amine (0 suppliers)

1342391-89-2

1-[1-(butan-2-yl)-1h-pyrazol-4-yl]ethan-1-one (0 suppliers)

1341978-83-3

1-[1-(BUTAN-2-YLOXY)-2-(4-CYCLOPENTYLPHENYL)ETHYL]-4-METHYLPIPERAZINE DIHYDROCHLORIDE (3 suppliers)

IUPAC Name: bis(2-phenoxyethyl) carbonate | CAS Registry Number: 22855-36-3
Synonyms: bis(2-phenoxyethyl) carbonate, NSC68849, AC1L3IRU, SureCN4900332, AC1Q68A8, 2-Phenoxyethyl carbonate(2:1), CTK8D9926, EINECS 245-267-6, AR-1I0207, NSC-68849

Molecular Formula:	C₁₇H₁₈O₅	Molecular Weight:	302.321820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CGNVHKVTWSUAJF-UHFFFAOYSA-N

22855-36-3

1-[1-(chloromethyl)cyclopropyl]-1H-Imidazole (0 suppliers)

IUPAC Name: 1-[1-(chloromethyl)cyclopropyl]imidazole | CAS Registry Number: 858036-13-2
Synonyms: DA-02573

Molecular Formula:	C₇H₉ClN₂	Molecular Weight:	156.612760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DPPCOLZCECTSAF-UHFFFAOYSA-N

858036-13-2

1-[1-(Chloromethyl)cyclopropyl]-2-methoxycyclopentane (2 suppliers)

IUPAC Name: 1-[1-(chloromethyl)cyclopropyl]-2-methoxycyclopentane | CAS Registry Number: 1872281-98-5

Molecular Formula:	C₁₀H₁₇ClO	Molecular Weight:	188.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VQKFXBUOKDDRRJ-UHFFFAOYSA-N

1872281-98-5

1-[1-(cyclobutylmethyl)-1h-pyrazol-4-yl]ethan-1-amine (3 suppliers)

IUPAC Name: 1-[1-(cyclobutylmethyl)pyrazol-4-yl]ethanamine | CAS Registry Number: 1478053-80-3
Synonyms: 1-[1-(cyclobutylmethyl)-1H-pyrazol-4-yl]ethan-1-amine, AKOS014799794, F2147-7474

Molecular Formula:	C₁₀H₁₇N₃	Molecular Weight:	179.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WXQHYPFVKUYFEG-UHFFFAOYSA-N

1478053-80-3

1-[1-(Cyclobutylmethyl)-1H-pyrazol-4-yl]ethan-1-one (1 supplier)

IUPAC Name: 1-[1-(cyclobutylmethyl)pyrazol-4-yl]ethanone | CAS Registry Number: 1481327-98-3
Synonyms: 1-[1-(cyclobutylmethyl)-1H-pyrazol-4-yl]ethan-1-one, ZINC83841964, AKOS014799189, F2147-7472

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VOSRWRCCSDKDRW-UHFFFAOYSA-N

1481327-98-3

1-[1-(Cyclobutylmethyl)-1H-pyrazol-5-yl]ethan-1-one (2 suppliers)

IUPAC Name: 1-[2-(cyclobutylmethyl)pyrazol-3-yl]ethanone | CAS Registry Number: 1779952-59-8
Synonyms: 1-[1-(cyclobutylmethyl)-1H-pyrazol-5-yl]ethan-1-one, ZINC212770567

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CKPLVCDKTDWSML-UHFFFAOYSA-N

1779952-59-8

1-[1-(Cyclobutylmethyl)piperidin-4-yl]methanamine (2 suppliers)

IUPAC Name: [1-(cyclobutylmethyl)piperidin-4-yl]methanamine | CAS Registry Number: 1286320-32-8
Synonyms: ZINC67801224, AKOS014797393, [1-(cyclobutylmethyl)piperidin-4-yl]methanamine, A1-12665

Molecular Formula:	C₁₁H₂₂N₂	Molecular Weight:	182.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XBIMLZKXSOVHBF-UHFFFAOYSA-N

1286320-32-8

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